HEADER    DE NOVO PROTEIN                         11-SEP-01   1JY4              
TITLE     B4DIMER: A DE NOVO DESIGNED EIGHT-STRANDED BETA-SHEET ASSEMBLED USING 
TITLE    2 A DISULFIDE BOND                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: B4DIMER;                                                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    EIGHT-STRANDED BETA-SHEET, DISULFIDE BOND, DE NOVO PROTEIN DESIGN, DE 
KEYWDS   2 NOVO PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.VENKATRAMAN,G.A.NAGANA GOWDA,P.BALARAM                              
REVDAT   3   23-FEB-22 1JY4    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1JY4    1       VERSN                                    
REVDAT   1   12-JUN-02 1JY4    0                                                
JRNL        AUTH   J.VENKATRAMAN,G.A.NAGANA GOWDA,P.BALARAM                     
JRNL        TITL   DESIGN AND CONSTRUCTION OF AN OPEN MULTISTRANDED BETA-SHEET  
JRNL        TITL 2 POLYPEPTIDE STABILIZED BY A DISULFIDE BRIDGE.                
JRNL        REF    J.AM.CHEM.SOC.                V. 124  4987 2002              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   11982362                                                     
JRNL        DOI    10.1021/JA0174276                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUENTERT (DYANA), GUENTERT (DYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE TEN STRUCTURES WERE DETERMINED BY NMR AND TORSION ANGLE         
REMARK   3  DYNAMICS/SIMULATED ANNEALING METHODS. THE PEPTIDE DIMER WAS         
REMARK   3  TREATED AS A SINGLE ENTITY AND SYMMETRY ELEMENTS WERE NOT UTILIZED  
REMARK   3  DURING STRUCTURE CALCULATIONS. THE STRUCTURES ARE BASED ON A TOTAL  
REMARK   3  OF 446 RESTRAINTS, 398 ARE NOE-DERIVED DISTANCE CONSTRAINTS,48      
REMARK   3  DISTANCE RESTRAINTS ARE FROM HYDROGEN BONDS. THE LIST OF            
REMARK   3  CONSTRAINTS IS AVAILABLE IN THE FILE DYANA_UPPERCONST.TXT.          
REMARK   3  STRUCTURE CALCULATIONS WERE PERFORMED WITH THE PROGRAM DYANA-1.5    
REMARK   3  (P. GUENTERT, C. MUMENTHALER, K. WUTHRICH, J. MOL. BIOL.(1997)      
REMARK   3  VOL.273, 283-298). NO VIOLATION OF DISTANCE CONSTRAINTS FROM NOES   
REMARK   3  EXCEEDED 0.3ANGSTROMS.                                              
REMARK   3  THE ENSEMBLE OF STRUCTURES IS SUPERIMPOSED OVER THE BEST-           
REMARK   3  STRUCTURED REGION ENCOMPASING RESIDUES E11-L34. THE AVERAGE RMSDS   
REMARK   3  BETWEEN THE SUPERPOSED STRUCTURES AND THE AVERAGE STRUCTURE ARE AS  
REMARK   3  FOLLOWS:                                                            
REMARK   3  0.75(CHAIN A, RESIDUES 11-34, BACKBONE ATOMS)                       
REMARK   3  0.72(CHAIN B, RESIDUES 11-34, BACKBONE ATOMS.                       
REMARK   4                                                                      
REMARK   4 1JY4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014320.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : UNBUFFERED                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM B4DIMER, CD3OH                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS/            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 GLU A   3       35.09   -154.44                                   
REMARK 500  2 LYS A   5     -140.11   -111.15                                   
REMARK 500  2 VAL A  25       79.25   -116.65                                   
REMARK 500  2 LEU A  34       67.22   -117.78                                   
REMARK 500  3 GLU B   3       65.89   -116.09                                   
REMARK 500  3 LYS B   5     -141.47   -119.48                                   
REMARK 500  4 DPR A   9      -27.40     74.95                                   
REMARK 500  4 LEU A  34       56.85   -115.94                                   
REMARK 500  4 ALA B  18       17.60     91.54                                   
REMARK 500  5 GLU A   3       73.72   -116.26                                   
REMARK 500  5 CYS A   4       42.57   -150.03                                   
REMARK 500  5 CYS B   4       63.93   -119.64                                   
REMARK 500  5 DPR B   9      -23.08     74.85                                   
REMARK 500  6 DPR A   9      -30.42     75.06                                   
REMARK 500  6 ALA A  18       27.55   -160.65                                   
REMARK 500  6 LEU A  26       89.34   -150.60                                   
REMARK 500  6 CYS B   4       75.64   -115.70                                   
REMARK 500  6 DPR B  17      -31.96     74.97                                   
REMARK 500  6 ALA B  18      -27.97    162.30                                   
REMARK 500  7 ALA A  18       21.68     91.14                                   
REMARK 500  7 LEU A  34       53.96   -109.99                                   
REMARK 500  7 LEU B  34       67.92   -114.41                                   
REMARK 500  8 GLU A   3       67.94   -117.50                                   
REMARK 500  9 THR A   7       65.88   -118.15                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1JY6   RELATED DB: PDB                                   
REMARK 900 B4DIMERA: A DE NOVO DESIGNED FOUR-STRANDED BETA-SHEET ASSEMBLED      
REMARK 900 USING A DISULFIDE BOND                                               
DBREF  1JY4 A    1    35  PDB    1JY4     1JY4             1     35             
DBREF  1JY4 B    1    35  PDB    1JY4     1JY4             1     35             
SEQRES   1 A   35  ARG GLY GLU CYS LYS PHE THR VAL DPR GLY ARG THR ALA          
SEQRES   2 A   35  LEU ASN THR DPR ALA VAL GLN LYS TRP HIS PHE VAL LEU          
SEQRES   3 A   35  DPR GLY TYR LYS CYS GLU ILE LEU ALA                          
SEQRES   1 B   35  ARG GLY GLU CYS LYS PHE THR VAL DPR GLY ARG THR ALA          
SEQRES   2 B   35  LEU ASN THR DPR ALA VAL GLN LYS TRP HIS PHE VAL LEU          
SEQRES   3 B   35  DPR GLY TYR LYS CYS GLU ILE LEU ALA                          
MODRES 1JY4 DPR A    9  PRO  D-PROLINE                                          
MODRES 1JY4 DPR A   17  PRO  D-PROLINE                                          
MODRES 1JY4 DPR A   27  PRO  D-PROLINE                                          
MODRES 1JY4 DPR B    9  PRO  D-PROLINE                                          
MODRES 1JY4 DPR B   17  PRO  D-PROLINE                                          
MODRES 1JY4 DPR B   27  PRO  D-PROLINE                                          
HET    DPR  A   9      14                                                       
HET    DPR  A  17      14                                                       
HET    DPR  A  27      14                                                       
HET    DPR  B   9      14                                                       
HET    DPR  B  17      14                                                       
HET    DPR  B  27      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    6(C5 H9 N O2)                                                
SHEET    1   A 8 LYS A   5  VAL A   8  0                                        
SHEET    2   A 8 ARG A  11  THR A  16 -1  O  ALA A  13   N  PHE A   6           
SHEET    3   A 8 VAL A  19  LEU A  26 -1  O  VAL A  19   N  THR A  16           
SHEET    4   A 8 TYR A  29  ALA A  35 -1  O  CYS A  31   N  PHE A  24           
SHEET    5   A 8 TYR B  29  ALA B  35 -1  O  GLU B  32   N  LYS A  30           
SHEET    6   A 8 VAL B  19  LEU B  26 -1  N  GLN B  20   O  ALA B  35           
SHEET    7   A 8 ARG B  11  THR B  16 -1  N  THR B  12   O  HIS B  23           
SHEET    8   A 8 LYS B   5  VAL B   8 -1  N  VAL B   8   O  ARG B  11           
SSBOND   1 CYS A   31    CYS B   31                          1555   1555  2.00  
LINK         C   VAL A   8                 N   DPR A   9     1555   1555  1.36  
LINK         C   DPR A   9                 N   GLY A  10     1555   1555  1.32  
LINK         C   THR A  16                 N   DPR A  17     1555   1555  1.36  
LINK         C   DPR A  17                 N   ALA A  18     1555   1555  1.33  
LINK         C   LEU A  26                 N   DPR A  27     1555   1555  1.36  
LINK         C   DPR A  27                 N   GLY A  28     1555   1555  1.33  
LINK         C   VAL B   8                 N   DPR B   9     1555   1555  1.36  
LINK         C   DPR B   9                 N   GLY B  10     1555   1555  1.32  
LINK         C   THR B  16                 N   DPR B  17     1555   1555  1.36  
LINK         C   DPR B  17                 N   ALA B  18     1555   1555  1.32  
LINK         C   LEU B  26                 N   DPR B  27     1555   1555  1.36  
LINK         C   DPR B  27                 N   GLY B  28     1555   1555  1.32  
CRYST1                                                               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   ARG A   1      24.206  14.372 -22.837  1.00  0.00           N  
ATOM      2  CA  ARG A   1      23.332  15.498 -23.115  1.00  0.00           C  
ATOM      3  C   ARG A   1      22.506  15.230 -24.376  1.00  0.00           C  
ATOM      4  O   ARG A   1      21.279  15.299 -24.343  1.00  0.00           O  
ATOM      5  CB  ARG A   1      24.137  16.786 -23.305  1.00  0.00           C  
ATOM      6  CG  ARG A   1      23.211  17.979 -23.555  1.00  0.00           C  
ATOM      7  CD  ARG A   1      24.017  19.257 -23.794  1.00  0.00           C  
ATOM      8  NE  ARG A   1      23.653  20.281 -22.790  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      24.040  21.573 -22.852  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      24.807  22.010 -23.873  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      23.656  22.403 -21.899  1.00  0.00           N  
ATOM     12  H   ARG A   1      24.525  14.307 -21.891  1.00  0.00           H  
ATOM     13  HA  ARG A   1      22.692  15.579 -22.236  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      24.822  16.671 -24.146  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      22.552  18.116 -22.698  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      23.825  19.635 -24.798  1.00  0.00           H  
ATOM     17  HE  ARG A   1      23.085  19.998 -22.017  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      25.094  21.376 -24.591  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      25.090  22.969 -23.911  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      23.899  23.372 -21.871  1.00  0.00           H  
ATOM     21  N   GLY A   2      23.213  14.930 -25.455  1.00  0.00           N  
ATOM     22  CA  GLY A   2      22.560  14.653 -26.724  1.00  0.00           C  
ATOM     23  C   GLY A   2      21.550  13.513 -26.581  1.00  0.00           C  
ATOM     24  O   GLY A   2      20.514  13.674 -25.938  1.00  0.00           O  
ATOM     25  H   GLY A   2      24.211  14.877 -25.472  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      22.055  15.549 -27.081  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      23.309  14.389 -27.471  1.00  0.00           H  
ATOM     28  N   GLU A   3      21.886  12.387 -27.193  1.00  0.00           N  
ATOM     29  CA  GLU A   3      21.022  11.220 -27.143  1.00  0.00           C  
ATOM     30  C   GLU A   3      21.740  10.055 -26.456  1.00  0.00           C  
ATOM     31  O   GLU A   3      22.375   9.236 -27.118  1.00  0.00           O  
ATOM     32  CB  GLU A   3      20.552  10.825 -28.543  1.00  0.00           C  
ATOM     33  CG  GLU A   3      19.542   9.677 -28.481  1.00  0.00           C  
ATOM     34  CD  GLU A   3      19.396   8.998 -29.844  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      20.396   8.808 -30.551  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      18.191   8.667 -30.162  1.00  0.00           O  
ATOM     37  H   GLU A   3      22.731  12.263 -27.713  1.00  0.00           H  
ATOM     38  HA  GLU A   3      20.159  11.524 -26.549  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      21.409  10.528 -29.147  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      18.573  10.057 -28.153  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      17.657   8.488 -29.336  1.00  0.00           H  
ATOM     42  N   CYS A   4      21.614  10.019 -25.137  1.00  0.00           N  
ATOM     43  CA  CYS A   4      22.242   8.969 -24.355  1.00  0.00           C  
ATOM     44  C   CYS A   4      21.144   8.180 -23.639  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.966   8.519 -23.737  1.00  0.00           O  
ATOM     46  CB  CYS A   4      23.271   9.535 -23.374  1.00  0.00           C  
ATOM     47  SG  CYS A   4      22.470  10.738 -22.251  1.00  0.00           S  
ATOM     48  H   CYS A   4      21.095  10.689 -24.607  1.00  0.00           H  
ATOM     49  HA  CYS A   4      22.780   8.333 -25.059  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      24.081  10.017 -23.920  1.00  0.00           H  
ATOM     51  HG  CYS A   4      21.395   9.997 -21.997  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.570   7.142 -22.934  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.637   6.302 -22.202  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.929   6.408 -20.704  1.00  0.00           C  
ATOM     55  O   LYS A   5      22.088   6.476 -20.297  1.00  0.00           O  
ATOM     56  CB  LYS A   5      20.673   4.869 -22.736  1.00  0.00           C  
ATOM     57  CG  LYS A   5      22.013   4.202 -22.422  1.00  0.00           C  
ATOM     58  CD  LYS A   5      22.936   4.223 -23.642  1.00  0.00           C  
ATOM     59  CE  LYS A   5      24.280   3.562 -23.326  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      24.174   2.091 -23.448  1.00  0.00           N  
ATOM     61  H   LYS A   5      22.529   6.872 -22.858  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.635   6.690 -22.386  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      20.508   4.874 -23.813  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      21.846   3.171 -22.107  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      23.100   5.253 -23.960  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      24.594   3.828 -22.316  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      24.678   1.740 -24.254  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      24.551   1.614 -22.635  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.858   6.420 -19.924  1.00  0.00           N  
ATOM     70  CA  PHE A   6      19.984   6.516 -18.479  1.00  0.00           C  
ATOM     71  C   PHE A   6      19.389   5.286 -17.794  1.00  0.00           C  
ATOM     72  O   PHE A   6      18.189   5.034 -17.891  1.00  0.00           O  
ATOM     73  CB  PHE A   6      19.203   7.757 -18.043  1.00  0.00           C  
ATOM     74  CG  PHE A   6      19.918   8.605 -16.990  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      19.905   8.220 -15.685  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      20.567   9.742 -17.357  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      20.568   9.008 -14.707  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      21.231  10.528 -16.379  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      21.218  10.145 -15.074  1.00  0.00           C  
ATOM     80  H   PHE A   6      18.919   6.364 -20.261  1.00  0.00           H  
ATOM     81  HA  PHE A   6      21.049   6.577 -18.252  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      18.236   7.445 -17.649  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      19.385   7.309 -15.391  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      20.578  10.049 -18.402  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      20.557   8.699 -13.660  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      21.751  11.440 -16.673  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      21.727  10.748 -14.323  1.00  0.00           H  
ATOM     88  N   THR A   7      20.256   4.549 -17.113  1.00  0.00           N  
ATOM     89  CA  THR A   7      19.831   3.350 -16.411  1.00  0.00           C  
ATOM     90  C   THR A   7      19.951   3.549 -14.897  1.00  0.00           C  
ATOM     91  O   THR A   7      21.047   3.485 -14.344  1.00  0.00           O  
ATOM     92  CB  THR A   7      20.659   2.176 -16.936  1.00  0.00           C  
ATOM     93  OG1 THR A   7      19.976   1.024 -16.447  1.00  0.00           O  
ATOM     94  CG2 THR A   7      22.041   2.094 -16.285  1.00  0.00           C  
ATOM     95  H   THR A   7      21.232   4.760 -17.039  1.00  0.00           H  
ATOM     96  HA  THR A   7      18.778   3.180 -16.629  1.00  0.00           H  
ATOM     97  HB  THR A   7      20.741   2.213 -18.022  1.00  0.00           H  
ATOM     98  HG1 THR A   7      19.785   1.129 -15.472  1.00  0.00           H  
ATOM     99 HG21 THR A   7      22.478   3.090 -16.237  1.00  0.00           H  
ATOM    100 HG22 THR A   7      21.944   1.692 -15.277  1.00  0.00           H  
ATOM    101 HG23 THR A   7      22.684   1.443 -16.877  1.00  0.00           H  
ATOM    102  N   VAL A   8      18.806   3.785 -14.273  1.00  0.00           N  
ATOM    103  CA  VAL A   8      18.768   3.993 -12.834  1.00  0.00           C  
ATOM    104  C   VAL A   8      17.989   2.852 -12.180  1.00  0.00           C  
ATOM    105  O   VAL A   8      16.760   2.823 -12.234  1.00  0.00           O  
ATOM    106  CB  VAL A   8      18.186   5.373 -12.521  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      16.716   5.456 -12.939  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      18.355   5.715 -11.039  1.00  0.00           C  
ATOM    109  H   VAL A   8      17.918   3.837 -14.731  1.00  0.00           H  
ATOM    110  HA  VAL A   8      19.796   3.970 -12.473  1.00  0.00           H  
ATOM    111  HB  VAL A   8      18.741   6.111 -13.101  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      16.590   4.996 -13.919  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      16.101   4.930 -12.209  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      16.410   6.501 -12.986  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      18.751   4.849 -10.509  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      19.046   6.552 -10.937  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      17.389   5.988 -10.617  1.00  0.00           H  
HETATM  118  N   DPR A   9      18.754   1.914 -11.560  1.00  0.00           N  
HETATM  119  CA  DPR A   9      18.148   0.773 -10.895  1.00  0.00           C  
HETATM  120  CB  DPR A   9      19.234   0.229  -9.981  1.00  0.00           C  
HETATM  121  CG  DPR A   9      20.544   0.792 -10.509  1.00  0.00           C  
HETATM  122  CD  DPR A   9      20.211   1.916 -11.476  1.00  0.00           C  
HETATM  123  C   DPR A   9      17.651  -0.255 -11.914  1.00  0.00           C  
HETATM  124  O   DPR A   9      18.426  -1.082 -12.393  1.00  0.00           O  
HETATM  125  HA  DPR A   9      17.340   1.060 -10.380  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      19.244  -0.861  -9.994  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      19.064   0.533  -8.949  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      21.119   0.014 -11.009  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      21.157   1.164  -9.686  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      20.664   1.743 -12.452  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      20.586   2.873 -11.115  1.00  0.00           H  
ATOM    132  N   GLY A  10      16.364  -0.169 -12.213  1.00  0.00           N  
ATOM    133  CA  GLY A  10      15.756  -1.082 -13.165  1.00  0.00           C  
ATOM    134  C   GLY A  10      14.864  -0.329 -14.154  1.00  0.00           C  
ATOM    135  O   GLY A  10      14.085  -0.940 -14.884  1.00  0.00           O  
ATOM    136  H   GLY A  10      15.741   0.506 -11.818  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      16.533  -1.618 -13.709  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      15.166  -1.828 -12.634  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.006   0.988 -14.146  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.223   1.832 -15.033  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.108   2.397 -16.147  1.00  0.00           C  
ATOM    142  O   ARG A  11      15.969   3.238 -15.893  1.00  0.00           O  
ATOM    143  CB  ARG A  11      13.578   2.989 -14.266  1.00  0.00           C  
ATOM    144  CG  ARG A  11      12.546   2.472 -13.263  1.00  0.00           C  
ATOM    145  CD  ARG A  11      13.212   2.079 -11.942  1.00  0.00           C  
ATOM    146  NE  ARG A  11      12.489   0.941 -11.330  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      12.501   0.659 -10.010  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      13.200   1.432  -9.151  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      11.819  -0.382  -9.572  1.00  0.00           N  
ATOM    150  H   ARG A  11      15.642   1.478 -13.549  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.455   1.173 -15.439  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      13.100   3.672 -14.967  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      12.024   1.611 -13.682  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      13.216   2.927 -11.260  1.00  0.00           H  
ATOM    155  HE  ARG A  11      11.958   0.345 -11.932  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      13.714   2.218  -9.492  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      13.205   1.217  -8.174  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      11.776  -0.658  -8.611  1.00  0.00           H  
ATOM    159  N   THR A  12      14.864   1.914 -17.356  1.00  0.00           N  
ATOM    160  CA  THR A  12      15.629   2.360 -18.507  1.00  0.00           C  
ATOM    161  C   THR A  12      14.855   3.434 -19.277  1.00  0.00           C  
ATOM    162  O   THR A  12      13.846   3.138 -19.916  1.00  0.00           O  
ATOM    163  CB  THR A  12      15.966   1.132 -19.354  1.00  0.00           C  
ATOM    164  OG1 THR A  12      16.767   1.650 -20.414  1.00  0.00           O  
ATOM    165  CG2 THR A  12      14.741   0.552 -20.063  1.00  0.00           C  
ATOM    166  H   THR A  12      14.161   1.231 -17.553  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.549   2.822 -18.152  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.466   0.371 -18.754  1.00  0.00           H  
ATOM    169  HG1 THR A  12      17.505   1.011 -20.632  1.00  0.00           H  
ATOM    170 HG21 THR A  12      13.930   0.431 -19.346  1.00  0.00           H  
ATOM    171 HG22 THR A  12      14.426   1.229 -20.857  1.00  0.00           H  
ATOM    172 HG23 THR A  12      14.994  -0.417 -20.493  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.356   4.656 -19.187  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.725   5.775 -19.866  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.692   6.347 -20.906  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.887   6.473 -20.643  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.293   6.820 -18.836  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.178   4.887 -18.665  1.00  0.00           H  
ATOM    179  HA  ALA A  13      13.840   5.397 -20.377  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      15.139   7.072 -18.197  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      13.947   7.716 -19.351  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.485   6.417 -18.227  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.139   6.677 -22.063  1.00  0.00           N  
ATOM    184  CA  LEU A  14      15.939   7.233 -23.143  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.348   8.577 -23.569  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.137   8.782 -23.487  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.065   6.226 -24.288  1.00  0.00           C  
ATOM    188  CG  LEU A  14      17.485   5.768 -24.625  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      17.544   4.249 -24.803  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      18.024   6.509 -25.849  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.167   6.570 -22.269  1.00  0.00           H  
ATOM    192  HA  LEU A  14      16.942   7.403 -22.753  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      15.625   6.666 -25.183  1.00  0.00           H  
ATOM    194  HG  LEU A  14      18.134   6.019 -23.786  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      16.788   3.938 -25.523  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      18.531   3.964 -25.167  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      17.356   3.764 -23.845  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      17.347   7.323 -26.109  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      19.010   6.916 -25.623  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      18.102   5.818 -26.689  1.00  0.00           H  
ATOM    201  N   ASN A  15      16.229   9.460 -24.014  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.810  10.780 -24.454  1.00  0.00           C  
ATOM    203  C   ASN A  15      15.659  10.782 -25.977  1.00  0.00           C  
ATOM    204  O   ASN A  15      16.643  10.635 -26.702  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.847  11.841 -24.080  1.00  0.00           C  
ATOM    206  CG  ASN A  15      16.249  13.246 -24.163  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      15.202  13.539 -23.608  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      16.969  14.098 -24.888  1.00  0.00           N  
ATOM    209  H   ASN A  15      17.211   9.286 -24.078  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.866  10.965 -23.941  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      17.705  11.767 -24.747  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      17.819  13.794 -25.317  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      16.660  15.043 -25.002  1.00  0.00           H  
ATOM    214  N   THR A  16      14.422  10.950 -26.417  1.00  0.00           N  
ATOM    215  CA  THR A  16      14.129  10.975 -27.840  1.00  0.00           C  
ATOM    216  C   THR A  16      13.760  12.390 -28.286  1.00  0.00           C  
ATOM    217  O   THR A  16      12.588  12.762 -28.278  1.00  0.00           O  
ATOM    218  CB  THR A  16      13.032   9.945 -28.114  1.00  0.00           C  
ATOM    219  OG1 THR A  16      13.679   8.690 -27.932  1.00  0.00           O  
ATOM    220  CG2 THR A  16      12.597   9.930 -29.582  1.00  0.00           C  
ATOM    221  H   THR A  16      13.628  11.070 -25.821  1.00  0.00           H  
ATOM    222  HA  THR A  16      15.034  10.694 -28.381  1.00  0.00           H  
ATOM    223  HB  THR A  16      12.177  10.103 -27.457  1.00  0.00           H  
ATOM    224  HG1 THR A  16      14.417   8.585 -28.597  1.00  0.00           H  
ATOM    225 HG21 THR A  16      12.317  10.938 -29.888  1.00  0.00           H  
ATOM    226 HG22 THR A  16      13.422   9.577 -30.202  1.00  0.00           H  
ATOM    227 HG23 THR A  16      11.743   9.263 -29.701  1.00  0.00           H  
HETATM  228  N   DPR A  17      14.810  13.163 -28.675  1.00  0.00           N  
HETATM  229  CA  DPR A  17      14.607  14.530 -29.122  1.00  0.00           C  
HETATM  230  CB  DPR A  17      15.883  14.895 -29.864  1.00  0.00           C  
HETATM  231  CG  DPR A  17      16.931  13.892 -29.408  1.00  0.00           C  
HETATM  232  CD  DPR A  17      16.211  12.757 -28.698  1.00  0.00           C  
HETATM  233  C   DPR A  17      14.319  15.457 -27.940  1.00  0.00           C  
HETATM  234  O   DPR A  17      15.242  15.953 -27.294  1.00  0.00           O  
HETATM  235  HA  DPR A  17      13.804  14.586 -29.716  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      16.192  15.915 -29.633  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      15.736  14.841 -30.942  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      17.649  14.368 -28.739  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      17.494  13.513 -30.261  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      16.599  12.612 -27.689  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      16.342  11.813 -29.226  1.00  0.00           H  
ATOM    242  N   ALA A  18      13.033  15.665 -27.694  1.00  0.00           N  
ATOM    243  CA  ALA A  18      12.611  16.525 -26.599  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.536  15.808 -25.781  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.854  16.429 -24.966  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.123  17.862 -27.161  1.00  0.00           C  
ATOM    247  H   ALA A  18      12.289  15.260 -28.223  1.00  0.00           H  
ATOM    248  HA  ALA A  18      13.479  16.706 -25.966  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.002  17.780 -28.241  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.166  18.118 -26.706  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.852  18.639 -26.934  1.00  0.00           H  
ATOM    252  N   VAL A  19      11.418  14.511 -26.024  1.00  0.00           N  
ATOM    253  CA  VAL A  19      10.437  13.704 -25.318  1.00  0.00           C  
ATOM    254  C   VAL A  19      11.159  12.631 -24.501  1.00  0.00           C  
ATOM    255  O   VAL A  19      12.049  11.952 -25.008  1.00  0.00           O  
ATOM    256  CB  VAL A  19       9.429  13.121 -26.310  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       8.448  12.182 -25.605  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       8.685  14.232 -27.053  1.00  0.00           C  
ATOM    259  H   VAL A  19      11.977  14.013 -26.687  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.898  14.363 -24.636  1.00  0.00           H  
ATOM    261  HB  VAL A  19       9.980  12.537 -27.046  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       8.532  12.310 -24.526  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       7.430  12.416 -25.920  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       8.680  11.150 -25.868  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       8.881  15.189 -26.568  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       9.030  14.273 -28.086  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       7.614  14.029 -27.035  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.749  12.513 -23.246  1.00  0.00           N  
ATOM    269  CA  GLN A  20      11.345  11.534 -22.352  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.493  10.264 -22.312  1.00  0.00           C  
ATOM    271  O   GLN A  20       9.341  10.298 -21.886  1.00  0.00           O  
ATOM    272  CB  GLN A  20      11.532  12.115 -20.949  1.00  0.00           C  
ATOM    273  CG  GLN A  20      12.620  13.191 -20.941  1.00  0.00           C  
ATOM    274  CD  GLN A  20      12.078  14.514 -20.395  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      11.198  14.554 -19.551  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      12.652  15.591 -20.922  1.00  0.00           N  
ATOM    277  H   GLN A  20      10.024  13.070 -22.840  1.00  0.00           H  
ATOM    278  HA  GLN A  20      12.324  11.310 -22.779  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      11.799  11.318 -20.255  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      12.998  13.339 -21.952  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      13.370  15.490 -21.611  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      12.365  16.504 -20.629  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.096   9.172 -22.760  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.407   7.893 -22.781  1.00  0.00           C  
ATOM    285  C   LYS A  21      10.967   6.999 -21.672  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.173   6.769 -21.606  1.00  0.00           O  
ATOM    287  CB  LYS A  21      10.483   7.265 -24.174  1.00  0.00           C  
ATOM    288  CG  LYS A  21       9.602   6.018 -24.262  1.00  0.00           C  
ATOM    289  CD  LYS A  21      10.437   4.778 -24.589  1.00  0.00           C  
ATOM    290  CE  LYS A  21      10.483   4.529 -26.097  1.00  0.00           C  
ATOM    291  NZ  LYS A  21       9.511   3.479 -26.480  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.034   9.153 -23.106  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.355   8.085 -22.572  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      11.516   7.002 -24.403  1.00  0.00           H  
ATOM    295  HG3 LYS A  21       8.842   6.160 -25.029  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.015   3.908 -24.085  1.00  0.00           H  
ATOM    297  HE3 LYS A  21      11.488   4.225 -26.392  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21       9.885   2.547 -26.344  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21       8.659   3.537 -25.933  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.064   6.521 -20.829  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.453   5.659 -19.727  1.00  0.00           C  
ATOM    302  C   TRP A  22       9.884   4.264 -19.994  1.00  0.00           C  
ATOM    303  O   TRP A  22       8.682   4.110 -20.209  1.00  0.00           O  
ATOM    304  CB  TRP A  22       9.999   6.242 -18.388  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.040   7.139 -17.715  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.536   8.303 -18.158  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      11.697   6.897 -16.453  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.462   8.826 -17.277  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      12.561   7.944 -16.207  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      11.564   5.829 -15.548  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      13.361   8.027 -15.061  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      12.370   5.926 -14.408  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      13.245   6.973 -14.145  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.084   6.714 -20.891  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.541   5.618 -19.703  1.00  0.00           H  
ATOM    316  HB3 TRP A  22       9.749   5.424 -17.712  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.246   8.776 -19.097  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      13.011   9.758 -17.399  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      10.888   4.991 -15.719  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.036   8.864 -14.891  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      12.305   5.123 -13.672  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      13.840   6.975 -13.232  1.00  0.00           H  
ATOM    323  N   HIS A  23      10.773   3.282 -19.974  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.374   1.904 -20.212  1.00  0.00           C  
ATOM    325  C   HIS A  23      10.682   1.061 -18.974  1.00  0.00           C  
ATOM    326  O   HIS A  23      11.720   1.237 -18.339  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.033   1.360 -21.480  1.00  0.00           C  
ATOM    328  CG  HIS A  23      10.270   0.232 -22.133  1.00  0.00           C  
ATOM    329  ND1 HIS A  23       9.277   0.443 -23.073  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      10.367  -1.119 -21.971  1.00  0.00           C  
ATOM    331  CE1 HIS A  23       8.802  -0.734 -23.451  1.00  0.00           C  
ATOM    332  NE2 HIS A  23       9.479  -1.702 -22.768  1.00  0.00           N  
ATOM    333  H   HIS A  23      11.749   3.415 -19.799  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.296   1.915 -20.375  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      12.037   1.013 -21.235  1.00  0.00           H  
ATOM    336  HD1 HIS A  23       8.969   1.333 -23.408  1.00  0.00           H  
ATOM    337  HD2 HIS A  23      11.055  -1.633 -21.302  1.00  0.00           H  
ATOM    338  HE1 HIS A  23       8.011  -0.901 -24.183  1.00  0.00           H  
ATOM    339  N   PHE A  24       9.760   0.160 -18.667  1.00  0.00           N  
ATOM    340  CA  PHE A  24       9.918  -0.713 -17.516  1.00  0.00           C  
ATOM    341  C   PHE A  24       9.762  -2.181 -17.916  1.00  0.00           C  
ATOM    342  O   PHE A  24       8.712  -2.582 -18.418  1.00  0.00           O  
ATOM    343  CB  PHE A  24       8.817  -0.346 -16.521  1.00  0.00           C  
ATOM    344  CG  PHE A  24       8.926   1.076 -15.967  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       8.558   2.136 -16.737  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       9.393   1.281 -14.706  1.00  0.00           C  
ATOM    347  CE1 PHE A  24       8.660   3.456 -16.222  1.00  0.00           C  
ATOM    348  CE2 PHE A  24       9.494   2.601 -14.192  1.00  0.00           C  
ATOM    349  CZ  PHE A  24       9.127   3.660 -14.961  1.00  0.00           C  
ATOM    350  H   PHE A  24       8.917   0.023 -19.188  1.00  0.00           H  
ATOM    351  HA  PHE A  24      10.923  -0.551 -17.124  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       8.843  -1.051 -15.689  1.00  0.00           H  
ATOM    353  HD1 PHE A  24       8.185   1.971 -17.747  1.00  0.00           H  
ATOM    354  HD2 PHE A  24       9.688   0.432 -14.089  1.00  0.00           H  
ATOM    355  HE1 PHE A  24       8.365   4.305 -16.839  1.00  0.00           H  
ATOM    356  HE2 PHE A  24       9.868   2.765 -13.181  1.00  0.00           H  
ATOM    357  HZ  PHE A  24       9.204   4.674 -14.566  1.00  0.00           H  
ATOM    358  N   VAL A  25      10.818  -2.943 -17.677  1.00  0.00           N  
ATOM    359  CA  VAL A  25      10.811  -4.359 -18.006  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.189  -5.168 -16.764  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.319  -5.084 -16.285  1.00  0.00           O  
ATOM    362  CB  VAL A  25      11.733  -4.624 -19.198  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      13.203  -4.572 -18.775  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      11.400  -5.963 -19.861  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.668  -2.609 -17.268  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.795  -4.621 -18.301  1.00  0.00           H  
ATOM    367  HB  VAL A  25      11.566  -3.837 -19.933  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      13.312  -3.901 -17.923  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      13.536  -5.571 -18.498  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      13.805  -4.205 -19.606  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      10.526  -6.400 -19.377  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      11.187  -5.802 -20.918  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      12.247  -6.639 -19.759  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.223  -5.934 -16.280  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.442  -6.759 -15.102  1.00  0.00           C  
ATOM    376  C   LEU A  26       9.762  -8.115 -15.302  1.00  0.00           C  
ATOM    377  O   LEU A  26       8.766  -8.416 -14.645  1.00  0.00           O  
ATOM    378  CB  LEU A  26       9.987  -6.022 -13.841  1.00  0.00           C  
ATOM    379  CG  LEU A  26      10.795  -6.303 -12.572  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      11.135  -5.005 -11.840  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      10.063  -7.297 -11.667  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.307  -5.997 -16.675  1.00  0.00           H  
ATOM    383  HA  LEU A  26      11.516  -6.920 -15.011  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.945  -6.279 -13.649  1.00  0.00           H  
ATOM    385  HG  LEU A  26      11.738  -6.766 -12.864  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      10.231  -4.411 -11.711  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      11.559  -5.239 -10.863  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      11.861  -4.438 -12.423  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.095  -6.886 -11.385  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       9.918  -8.237 -12.200  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      10.657  -7.477 -10.771  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.339  -8.916 -16.236  1.00  0.00           N  
HETATM  393  CA  DPR A  27       9.801 -10.233 -16.529  1.00  0.00           C  
HETATM  394  CB  DPR A  27      10.920 -10.965 -17.251  1.00  0.00           C  
HETATM  395  CG  DPR A  27      11.873  -9.887 -17.745  1.00  0.00           C  
HETATM  396  CD  DPR A  27      11.518  -8.591 -17.034  1.00  0.00           C  
HETATM  397  C   DPR A  27       8.522 -10.127 -17.362  1.00  0.00           C  
HETATM  398  O   DPR A  27       8.565  -9.736 -18.528  1.00  0.00           O  
HETATM  399  HA  DPR A  27       9.538 -10.697 -15.683  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      10.531 -11.552 -18.082  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.429 -11.657 -16.581  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      11.784  -9.766 -18.824  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      12.904 -10.166 -17.538  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      11.308  -7.794 -17.745  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.340  -8.248 -16.405  1.00  0.00           H  
ATOM    406  N   GLY A  28       7.411 -10.483 -16.732  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.122 -10.434 -17.400  1.00  0.00           C  
ATOM    408  C   GLY A  28       5.469  -9.060 -17.229  1.00  0.00           C  
ATOM    409  O   GLY A  28       4.445  -8.774 -17.849  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.385 -10.799 -15.783  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       6.250 -10.650 -18.460  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       5.468 -11.204 -16.993  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.087  -8.248 -16.385  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.577  -6.912 -16.124  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.334  -5.866 -16.947  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.387  -5.388 -16.531  1.00  0.00           O  
ATOM    417  CB  TYR A  29       5.823  -6.648 -14.638  1.00  0.00           C  
ATOM    418  CG  TYR A  29       4.615  -6.939 -13.746  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.137  -8.229 -13.629  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.002  -5.912 -13.058  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       2.999  -8.502 -12.789  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       2.865  -6.185 -12.218  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       2.420  -7.466 -12.126  1.00  0.00           C  
ATOM    424  OH  TYR A  29       1.344  -7.724 -11.333  1.00  0.00           O  
ATOM    425  H   TYR A  29       6.918  -8.487 -15.884  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.525  -6.892 -16.406  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       6.117  -5.607 -14.507  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       4.622  -9.039 -14.172  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       4.380  -4.892 -13.151  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       2.613  -9.515 -12.688  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       2.371  -5.382 -11.670  1.00  0.00           H  
ATOM    432  HH  TYR A  29       0.509  -7.397 -11.773  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.766  -5.543 -18.100  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.374  -4.564 -18.985  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.469  -3.332 -19.073  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.452  -3.353 -19.765  1.00  0.00           O  
ATOM    437  CB  LYS A  30       6.690  -5.193 -20.343  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.475  -4.221 -21.228  1.00  0.00           C  
ATOM    439  CD  LYS A  30       6.631  -3.762 -22.419  1.00  0.00           C  
ATOM    440  CE  LYS A  30       6.559  -4.850 -23.492  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       5.172  -5.346 -23.635  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.909  -5.938 -18.431  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.322  -4.265 -18.540  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.764  -5.477 -20.842  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       8.384  -4.703 -21.586  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       7.061  -2.855 -22.845  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       7.220  -5.675 -23.226  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       4.647  -5.261 -22.771  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       4.657  -4.832 -24.343  1.00  0.00           H  
ATOM    450  N   CYS A  31       5.874  -2.289 -18.362  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.113  -1.052 -18.352  1.00  0.00           C  
ATOM    452  C   CYS A  31       5.862  -0.021 -19.198  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.060   0.185 -19.016  1.00  0.00           O  
ATOM    454  CB  CYS A  31       4.869  -0.551 -16.926  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.134   1.122 -16.817  1.00  0.00           S  
ATOM    456  H   CYS A  31       6.702  -2.282 -17.802  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.141  -1.279 -18.788  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       5.816  -0.552 -16.388  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.123   0.601 -20.107  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.703   1.605 -20.981  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.933   2.922 -20.861  1.00  0.00           C  
ATOM    462  O   GLU A  32       3.704   2.934 -20.922  1.00  0.00           O  
ATOM    463  CB  GLU A  32       5.731   1.118 -22.432  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.337   0.692 -22.895  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.894   1.498 -24.118  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       4.697   1.722 -25.036  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       2.668   1.898 -24.093  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.149   0.427 -20.249  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.726   1.741 -20.630  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       6.420   0.279 -22.523  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       3.621   0.833 -22.084  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       2.480   2.475 -24.889  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.687   3.998 -20.690  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.091   5.316 -20.559  1.00  0.00           C  
ATOM    475  C   ILE A  33       5.703   6.254 -21.602  1.00  0.00           C  
ATOM    476  O   ILE A  33       6.900   6.185 -21.876  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.224   5.825 -19.123  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.681   6.153 -18.790  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.620   4.829 -18.131  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       6.779   6.953 -17.489  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.685   3.979 -20.640  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.026   5.216 -20.769  1.00  0.00           H  
ATOM    483  HB  ILE A  33       4.656   6.751 -19.035  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.124   6.725 -19.607  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.475   3.868 -18.623  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       5.295   4.705 -17.283  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       3.659   5.204 -17.777  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       5.826   6.908 -16.961  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       7.562   6.531 -16.861  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       7.018   7.992 -17.718  1.00  0.00           H  
ATOM    491  N   LEU A  34       4.853   7.107 -22.155  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.296   8.056 -23.163  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.110   9.479 -22.632  1.00  0.00           C  
ATOM    494  O   LEU A  34       3.991   9.990 -22.591  1.00  0.00           O  
ATOM    495  CB  LEU A  34       4.587   7.798 -24.492  1.00  0.00           C  
ATOM    496  CG  LEU A  34       5.441   7.182 -25.601  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       6.573   8.126 -26.009  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       5.964   5.803 -25.188  1.00  0.00           C  
ATOM    499  H   LEU A  34       3.882   7.155 -21.927  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.360   7.886 -23.328  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       4.181   8.743 -24.855  1.00  0.00           H  
ATOM    502  HG  LEU A  34       4.810   7.036 -26.478  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       6.477   9.065 -25.467  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       7.533   7.666 -25.773  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       6.518   8.318 -27.080  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       5.188   5.269 -24.642  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       6.236   5.237 -26.079  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       6.841   5.924 -24.551  1.00  0.00           H  
ATOM    509  N   ALA A  35       6.223  10.081 -22.240  1.00  0.00           N  
ATOM    510  CA  ALA A  35       6.196  11.435 -21.714  1.00  0.00           C  
ATOM    511  C   ALA A  35       7.094  12.330 -22.571  1.00  0.00           C  
ATOM    512  O   ALA A  35       8.173  12.732 -22.138  1.00  0.00           O  
ATOM    513  CB  ALA A  35       6.621  11.421 -20.244  1.00  0.00           C  
ATOM    514  H   ALA A  35       7.129   9.659 -22.276  1.00  0.00           H  
ATOM    515  HA  ALA A  35       5.170  11.797 -21.779  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       6.948  10.417 -19.969  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       7.444  12.123 -20.095  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       5.778  11.714 -19.619  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -13.572 -20.719 -20.037  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -14.331 -20.575 -21.266  1.00  0.00           C  
ATOM    522  C   ARG B   1     -14.963 -19.182 -21.341  1.00  0.00           C  
ATOM    523  O   ARG B   1     -15.041 -18.478 -20.336  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -15.434 -21.632 -21.359  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -14.875 -22.963 -21.868  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -15.888 -24.093 -21.673  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -15.185 -25.347 -21.325  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -15.699 -26.582 -21.516  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -16.927 -26.736 -22.054  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -14.983 -27.634 -21.168  1.00  0.00           N  
ATOM    531  H   ARG B   1     -12.593 -20.881 -20.161  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -13.602 -20.718 -22.063  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -16.220 -21.284 -22.030  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -13.953 -23.200 -21.338  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -16.470 -24.233 -22.584  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -14.272 -25.277 -20.922  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -17.464 -25.933 -22.315  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -17.300 -27.654 -22.194  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -15.289 -28.579 -21.276  1.00  0.00           H  
ATOM    540  N   GLY B   2     -15.394 -18.826 -22.541  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -16.015 -17.531 -22.760  1.00  0.00           C  
ATOM    542  C   GLY B   2     -15.034 -16.396 -22.464  1.00  0.00           C  
ATOM    543  O   GLY B   2     -13.880 -16.643 -22.120  1.00  0.00           O  
ATOM    544  H   GLY B   2     -15.327 -19.406 -23.355  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -16.360 -17.459 -23.791  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -16.894 -17.434 -22.122  1.00  0.00           H  
ATOM    547  N   GLU B   3     -15.529 -15.176 -22.610  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -14.710 -14.001 -22.363  1.00  0.00           C  
ATOM    549  C   GLU B   3     -15.292 -13.181 -21.209  1.00  0.00           C  
ATOM    550  O   GLU B   3     -16.331 -12.542 -21.362  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -14.574 -13.151 -23.627  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -15.945 -12.686 -24.125  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -16.078 -11.165 -24.020  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -15.094 -10.440 -24.230  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -17.256 -10.741 -23.710  1.00  0.00           O  
ATOM    556  H   GLU B   3     -16.469 -14.984 -22.892  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -13.729 -14.386 -22.084  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -14.077 -13.728 -24.407  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -16.729 -13.164 -23.539  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -17.227  -9.761 -23.516  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.597 -13.227 -20.083  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -15.032 -12.496 -18.905  1.00  0.00           C  
ATOM    563  C   CYS B   4     -13.919 -11.526 -18.503  1.00  0.00           C  
ATOM    564  O   CYS B   4     -12.781 -11.939 -18.282  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -15.408 -13.440 -17.760  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -17.178 -13.890 -17.877  1.00  0.00           S  
ATOM    567  H   CYS B   4     -13.752 -13.749 -19.967  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -15.934 -11.954 -19.188  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -15.209 -12.960 -16.802  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -17.060 -14.643 -18.967  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.287 -10.257 -18.418  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.333  -9.225 -18.046  1.00  0.00           C  
ATOM    573  C   LYS B   5     -13.741  -8.621 -16.700  1.00  0.00           C  
ATOM    574  O   LYS B   5     -14.916  -8.342 -16.472  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -13.196  -8.193 -19.167  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -14.547  -7.551 -19.490  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -14.408  -6.038 -19.672  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -15.446  -5.508 -20.662  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -15.122  -5.943 -22.039  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.214  -9.929 -18.598  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.362  -9.704 -17.930  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -12.794  -8.670 -20.059  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -15.255  -7.761 -18.687  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -13.406  -5.803 -20.030  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -15.477  -4.419 -20.616  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -15.794  -6.613 -22.395  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -15.106  -5.165 -22.690  1.00  0.00           H  
ATOM    588  N   PHE B   6     -12.746  -8.436 -15.846  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -12.986  -7.872 -14.529  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.229  -6.553 -14.351  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.261  -6.290 -15.063  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -12.467  -8.885 -13.506  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -13.422  -9.130 -12.335  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -14.625  -9.723 -12.551  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -13.064  -8.755 -11.077  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -15.510  -9.952 -11.465  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -13.950  -8.982  -9.990  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -15.154  -9.576 -10.208  1.00  0.00           C  
ATOM    599  H   PHE B   6     -11.792  -8.666 -16.038  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -14.057  -7.687 -14.446  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -11.512  -8.535 -13.116  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -14.911 -10.025 -13.559  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -12.100  -8.279 -10.903  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -16.476 -10.427 -11.639  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -13.664  -8.682  -8.982  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -15.834  -9.750  -9.373  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.701  -5.761 -13.399  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.080  -4.477 -13.120  1.00  0.00           C  
ATOM    609  C   THR B   7     -11.599  -4.422 -11.669  1.00  0.00           C  
ATOM    610  O   THR B   7     -12.383  -4.624 -10.744  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.088  -3.380 -13.468  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -14.214  -3.667 -12.642  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -13.630  -3.513 -14.893  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.489  -5.984 -12.826  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.200  -4.376 -13.753  1.00  0.00           H  
ATOM    616  HB  THR B   7     -12.661  -2.392 -13.305  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -14.688  -4.480 -12.981  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -13.232  -4.417 -15.350  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -14.718  -3.567 -14.865  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -13.324  -2.645 -15.479  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.312  -4.147 -11.517  1.00  0.00           N  
ATOM    622  CA  VAL B   8      -9.716  -4.063 -10.194  1.00  0.00           C  
ATOM    623  C   VAL B   8      -8.898  -2.776 -10.089  1.00  0.00           C  
ATOM    624  O   VAL B   8      -7.808  -2.680 -10.652  1.00  0.00           O  
ATOM    625  CB  VAL B   8      -8.892  -5.321  -9.910  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -9.772  -6.572  -9.939  1.00  0.00           C  
ATOM    627  CG2 VAL B   8      -7.728  -5.447 -10.894  1.00  0.00           C  
ATOM    628  H   VAL B   8      -9.680  -3.984 -12.274  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -10.530  -4.022  -9.468  1.00  0.00           H  
ATOM    630  HB  VAL B   8      -8.474  -5.228  -8.908  1.00  0.00           H  
ATOM    631 HG11 VAL B   8     -10.272  -6.642 -10.906  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -9.153  -7.455  -9.785  1.00  0.00           H  
ATOM    633 HG13 VAL B   8     -10.519  -6.509  -9.148  1.00  0.00           H  
ATOM    634 HG21 VAL B   8      -8.042  -5.094 -11.876  1.00  0.00           H  
ATOM    635 HG22 VAL B   8      -6.889  -4.845 -10.544  1.00  0.00           H  
ATOM    636 HG23 VAL B   8      -7.421  -6.490 -10.963  1.00  0.00           H  
HETATM  637  N   DPR B   9      -9.469  -1.790  -9.345  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -8.803  -0.511  -9.159  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -9.496   0.121  -7.963  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -10.820  -0.610  -7.813  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -10.757  -1.867  -8.663  1.00  0.00           C  
HETATM  642  C   DPR B   9      -8.895   0.343 -10.425  1.00  0.00           C  
HETATM  643  O   DPR B   9      -9.928   0.958 -10.690  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -7.828  -0.649  -8.993  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -9.654   1.188  -8.124  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -8.889   0.021  -7.063  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -11.645   0.027  -8.132  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -11.000  -0.863  -6.768  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -11.581  -1.904  -9.377  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -10.828  -2.764  -8.049  1.00  0.00           H  
ATOM    651  N   GLY B  10      -7.802   0.356 -11.172  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -7.747   1.125 -12.405  1.00  0.00           C  
ATOM    653  C   GLY B  10      -7.199   0.279 -13.556  1.00  0.00           C  
ATOM    654  O   GLY B  10      -6.903   0.801 -14.628  1.00  0.00           O  
ATOM    655  H   GLY B  10      -6.966  -0.146 -10.950  1.00  0.00           H  
ATOM    656  HA2 GLY B  10      -8.744   1.487 -12.656  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -7.115   2.001 -12.262  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.082  -1.015 -13.293  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -6.576  -1.938 -14.293  1.00  0.00           C  
ATOM    660  C   ARG B  11      -7.615  -3.021 -14.591  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.294  -3.500 -13.683  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.278  -2.601 -13.825  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -5.490  -3.350 -12.508  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -5.110  -2.475 -11.312  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -4.914  -3.316 -10.111  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -4.636  -2.829  -8.883  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.518  -1.499  -8.683  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -4.480  -3.673  -7.880  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.326  -1.432 -12.417  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.389  -1.323 -15.173  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -4.505  -1.844 -13.697  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -4.888  -4.260 -12.503  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -5.891  -1.739 -11.127  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -4.992  -4.308 -10.215  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -4.638  -0.867  -9.450  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -4.312  -1.147  -7.771  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -4.273  -3.394  -6.942  1.00  0.00           H  
ATOM    678  N   THR B  12      -7.705  -3.377 -15.863  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.650  -4.395 -16.291  1.00  0.00           C  
ATOM    680  C   THR B  12      -7.917  -5.692 -16.636  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.068  -5.713 -17.526  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.461  -3.827 -17.458  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.398  -2.952 -16.835  1.00  0.00           O  
ATOM    684  CG2 THR B  12     -10.334  -4.886 -18.135  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.149  -2.982 -16.595  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.317  -4.616 -15.458  1.00  0.00           H  
ATOM    687  HB  THR B  12      -8.811  -3.336 -18.181  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -10.909  -3.442 -16.129  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -9.786  -5.827 -18.190  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -11.245  -5.030 -17.557  1.00  0.00           H  
ATOM    691 HG23 THR B  12     -10.589  -4.556 -19.142  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.271  -6.745 -15.914  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -7.657  -8.042 -16.131  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.664  -8.971 -16.813  1.00  0.00           C  
ATOM    695  O   ALA B  13      -9.772  -9.164 -16.314  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -7.158  -8.603 -14.798  1.00  0.00           C  
ATOM    697  H   ALA B  13      -8.963  -6.720 -15.190  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -6.802  -7.900 -16.793  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -7.123  -7.803 -14.059  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -7.836  -9.384 -14.456  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -6.159  -9.020 -14.930  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.244  -9.520 -17.943  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.097 -10.423 -18.698  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.393 -11.774 -18.850  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.165 -11.842 -18.837  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -9.504  -9.788 -20.029  1.00  0.00           C  
ATOM    707  CG  LEU B  14     -10.320 -10.674 -20.973  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -11.331  -9.843 -21.766  1.00  0.00           C  
ATOM    709  CD2 LEU B  14      -9.404 -11.489 -21.888  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.343  -9.358 -18.341  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.009 -10.572 -18.120  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -8.600  -9.473 -20.549  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -10.888 -11.384 -20.371  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -11.136  -8.784 -21.606  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -11.236 -10.073 -22.828  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -12.339 -10.083 -21.431  1.00  0.00           H  
ATOM    717 HD21 LEU B  14      -8.412 -11.559 -21.441  1.00  0.00           H  
ATOM    718 HD22 LEU B  14      -9.817 -12.490 -22.016  1.00  0.00           H  
ATOM    719 HD23 LEU B  14      -9.331 -11.000 -22.859  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.203 -12.813 -18.990  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.673 -14.157 -19.145  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.713 -14.550 -20.624  1.00  0.00           C  
ATOM    723  O   ASN B  15      -9.789 -14.680 -21.205  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.509 -15.173 -18.364  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -8.885 -15.458 -16.997  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.367 -16.532 -16.733  1.00  0.00           O  
ATOM    727  ND2 ASN B  15      -8.966 -14.443 -16.141  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.200 -12.749 -19.000  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -7.656 -14.113 -18.754  1.00  0.00           H  
ATOM    730  HB3 ASN B  15      -9.589 -16.098 -18.932  1.00  0.00           H  
ATOM    731 HD21 ASN B  15      -9.405 -13.588 -16.420  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -8.586 -14.533 -15.221  1.00  0.00           H  
ATOM    733  N   THR B  16      -7.529 -14.729 -21.189  1.00  0.00           N  
ATOM    734  CA  THR B  16      -7.416 -15.104 -22.588  1.00  0.00           C  
ATOM    735  C   THR B  16      -6.980 -16.565 -22.714  1.00  0.00           C  
ATOM    736  O   THR B  16      -5.787 -16.863 -22.729  1.00  0.00           O  
ATOM    737  CB  THR B  16      -6.456 -14.123 -23.264  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -7.238 -12.947 -23.456  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -6.079 -14.556 -24.683  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.658 -14.622 -20.709  1.00  0.00           H  
ATOM    741  HA  THR B  16      -8.401 -15.023 -23.045  1.00  0.00           H  
ATOM    742  HB  THR B  16      -5.564 -13.968 -22.655  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -7.953 -13.119 -24.134  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -6.986 -14.760 -25.252  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -5.517 -13.759 -25.169  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -5.468 -15.457 -24.638  1.00  0.00           H  
HETATM  747  N   DPR B  17      -7.999 -17.462 -22.806  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -7.734 -18.885 -22.931  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -9.035 -19.484 -23.440  1.00  0.00           C  
HETATM  750  CG  DPR B  17     -10.113 -18.456 -23.141  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -9.424 -17.146 -22.793  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.284 -19.479 -21.595  1.00  0.00           C  
HETATM  753  O   DPR B  17      -8.115 -19.866 -20.772  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -6.978 -19.043 -23.568  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -9.249 -20.432 -22.945  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -8.977 -19.690 -24.508  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -10.738 -18.790 -22.312  1.00  0.00           H  
HETATM  758  HG3 DPR B  17     -10.767 -18.326 -24.002  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -9.740 -16.780 -21.816  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -9.664 -16.369 -23.518  1.00  0.00           H  
ATOM    761  N   ALA B  18      -5.973 -19.533 -21.418  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -5.404 -20.073 -20.196  1.00  0.00           C  
ATOM    763  C   ALA B  18      -4.289 -19.148 -19.705  1.00  0.00           C  
ATOM    764  O   ALA B  18      -3.482 -19.535 -18.861  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -4.909 -21.499 -20.448  1.00  0.00           C  
ATOM    766  H   ALA B  18      -5.304 -19.217 -22.092  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -6.196 -20.104 -19.446  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -4.458 -21.556 -21.438  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.168 -21.765 -19.695  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -5.750 -22.190 -20.391  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.279 -17.942 -20.253  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.277 -16.958 -19.882  1.00  0.00           C  
ATOM    773  C   VAL B  19      -3.958 -15.783 -19.175  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.159 -15.574 -19.332  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.480 -16.532 -21.117  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -3.296 -15.585 -21.997  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -1.147 -15.894 -20.716  1.00  0.00           C  
ATOM    778  H   VAL B  19      -4.940 -17.634 -20.939  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -2.589 -17.436 -19.185  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -2.261 -17.426 -21.700  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -4.302 -15.483 -21.586  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -2.815 -14.607 -22.025  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -3.358 -15.989 -23.008  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -0.719 -16.446 -19.879  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -0.461 -15.926 -21.562  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -1.314 -14.859 -20.422  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.160 -15.051 -18.412  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -3.670 -13.903 -17.681  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.112 -12.608 -18.271  1.00  0.00           C  
ATOM    790  O   GLN B  20      -1.897 -12.425 -18.341  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -3.343 -14.014 -16.191  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -4.612 -14.238 -15.366  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -4.345 -14.011 -13.877  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -3.269 -14.273 -13.365  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -5.383 -13.511 -13.211  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.184 -15.229 -18.292  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -4.752 -13.934 -17.813  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -2.843 -13.104 -15.856  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -4.978 -15.252 -15.523  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -6.239 -13.319 -13.691  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -5.307 -13.328 -12.231  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.025 -11.738 -18.679  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.640 -10.464 -19.260  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.090  -9.330 -18.338  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.254  -9.267 -17.949  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -4.173 -10.343 -20.690  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -3.124  -9.727 -21.616  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -3.473  -9.980 -23.084  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -2.252  -9.773 -23.983  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -2.593 -10.053 -25.394  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.011 -11.895 -18.619  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.550 -10.449 -19.322  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -5.073  -9.728 -20.694  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -2.144 -10.149 -21.394  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -4.274  -9.307 -23.393  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -1.442 -10.427 -23.661  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -2.044  -9.493 -26.037  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -2.431 -11.024 -25.640  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.141  -8.463 -18.013  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.426  -7.334 -17.143  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.190  -6.050 -17.941  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.062  -5.756 -18.329  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -2.590  -7.405 -15.864  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -3.315  -8.051 -14.681  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -3.860  -9.274 -14.616  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -3.555  -7.454 -13.389  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -4.429  -9.509 -13.380  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -4.239  -8.366 -12.611  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -3.205  -6.185 -12.894  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -4.631  -8.108 -11.292  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -3.604  -5.942 -11.574  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -4.293  -6.849 -10.778  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.196  -8.522 -18.334  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.472  -7.401 -16.843  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -2.288  -6.395 -15.584  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -3.852  -9.993 -15.434  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -4.937 -10.420 -13.066  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -2.665  -5.447 -13.488  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -5.171  -8.844 -10.698  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -3.358  -4.972 -11.141  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -4.569  -6.584  -9.758  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.275  -5.321 -18.162  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -4.200  -4.076 -18.907  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.245  -2.895 -17.937  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.179  -2.769 -17.147  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -5.299  -4.012 -19.969  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -5.140  -2.876 -20.950  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -6.138  -2.503 -21.834  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -4.091  -2.032 -21.175  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -5.697  -1.482 -22.556  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -4.429  -1.193 -22.146  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.190  -5.569 -17.843  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -3.240  -4.077 -19.422  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -6.265  -3.918 -19.473  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -7.037  -2.932 -21.915  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -3.137  -2.048 -20.648  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -6.250  -0.964 -23.339  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.221  -2.058 -18.026  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.132  -0.890 -17.166  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.202   0.400 -17.984  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.351   0.646 -18.839  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -1.777  -0.958 -16.460  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -1.873  -1.076 -14.936  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -2.433  -0.071 -14.211  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -1.401  -2.187 -14.309  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -2.523  -0.181 -12.798  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -1.492  -2.295 -12.896  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -2.051  -1.290 -12.170  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.464  -2.167 -18.671  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -3.976  -0.929 -16.478  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -1.202  -0.066 -16.708  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -2.810   0.818 -14.714  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -0.953  -2.993 -14.889  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -2.971   0.626 -12.216  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -1.112  -3.186 -12.393  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -2.119  -1.374 -11.086  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.223   1.193 -17.693  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.416   2.453 -18.392  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.647   3.567 -17.370  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.678   3.596 -16.698  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -5.558   2.321 -19.401  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -5.856   3.666 -20.068  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -5.246   1.248 -20.446  1.00  0.00           C  
ATOM    884  H   VAL B  25      -4.911   0.986 -16.997  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.500   2.667 -18.943  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -6.451   2.011 -18.860  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -5.006   4.335 -19.934  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -6.033   3.512 -21.134  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -6.743   4.108 -19.615  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -4.947   0.328 -19.943  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -6.133   1.060 -21.051  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -4.434   1.591 -21.088  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.670   4.458 -17.282  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.754   5.571 -16.353  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.279   6.848 -17.050  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.135   7.264 -16.877  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -2.992   5.253 -15.065  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -3.164   6.253 -13.920  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -4.042   5.671 -12.811  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -1.806   6.719 -13.391  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.835   4.427 -17.832  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.803   5.695 -16.085  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -1.930   5.183 -15.303  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -3.677   7.134 -14.308  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -3.939   4.586 -12.797  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -3.731   6.079 -11.849  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -5.083   5.934 -12.997  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -1.119   5.873 -13.355  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -1.402   7.487 -14.051  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -1.928   7.129 -12.388  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.206   7.451 -17.843  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.893   8.671 -18.566  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -5.242   9.255 -18.952  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -6.239   8.113 -18.840  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.571   6.986 -18.070  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.999   8.379 -19.774  1.00  0.00           C  
HETATM  917  O   DPR B  27      -3.431   7.734 -20.727  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.371   9.295 -17.984  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -5.219   9.656 -19.967  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.515  10.079 -18.291  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -6.541   7.772 -19.831  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -7.141   8.443 -18.327  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.584   6.056 -18.638  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -6.085   6.790 -17.129  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.773   8.870 -19.692  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -0.814   8.670 -20.767  1.00  0.00           C  
ATOM    927  C   GLY B  28       0.130   7.508 -20.450  1.00  0.00           C  
ATOM    928  O   GLY B  28       0.996   7.171 -21.255  1.00  0.00           O  
ATOM    929  H   GLY B  28      -1.430   9.396 -18.914  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -1.344   8.470 -21.697  1.00  0.00           H  
ATOM    931  HA3 GLY B  28      -0.236   9.582 -20.918  1.00  0.00           H  
ATOM    932  N   TYR B  29      -0.070   6.929 -19.276  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.754   5.813 -18.843  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.013   4.485 -19.020  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.962   4.216 -18.320  1.00  0.00           O  
ATOM    936  CB  TYR B  29       1.022   6.038 -17.354  1.00  0.00           C  
ATOM    937  CG  TYR B  29       2.176   7.001 -17.069  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       2.489   7.991 -17.979  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       2.903   6.882 -15.902  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       3.576   8.898 -17.710  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       3.989   7.787 -15.634  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       4.271   8.751 -16.551  1.00  0.00           C  
ATOM    943  OH  TYR B  29       5.298   9.607 -16.298  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.776   7.210 -18.627  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.655   5.801 -19.455  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       1.238   5.078 -16.886  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       1.916   8.085 -18.900  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       2.655   6.100 -15.184  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       3.834   9.683 -18.420  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.570   7.704 -14.715  1.00  0.00           H  
ATOM    951  HH  TYR B  29       5.106  10.136 -15.470  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.506   3.691 -19.961  1.00  0.00           N  
ATOM    953  CA  LYS B  30      -0.097   2.398 -20.237  1.00  0.00           C  
ATOM    954  C   LYS B  30       0.903   1.290 -19.899  1.00  0.00           C  
ATOM    955  O   LYS B  30       1.963   1.196 -20.515  1.00  0.00           O  
ATOM    956  CB  LYS B  30      -0.610   2.344 -21.678  1.00  0.00           C  
ATOM    957  CG  LYS B  30      -1.752   3.340 -21.891  1.00  0.00           C  
ATOM    958  CD  LYS B  30      -2.123   3.438 -23.372  1.00  0.00           C  
ATOM    959  CE  LYS B  30      -2.725   4.808 -23.697  1.00  0.00           C  
ATOM    960  NZ  LYS B  30      -1.674   5.739 -24.162  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.299   3.917 -20.525  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.963   2.293 -19.583  1.00  0.00           H  
ATOM    963  HB3 LYS B  30      -0.954   1.336 -21.908  1.00  0.00           H  
ATOM    964  HG3 LYS B  30      -1.458   4.321 -21.520  1.00  0.00           H  
ATOM    965  HD3 LYS B  30      -2.837   2.655 -23.625  1.00  0.00           H  
ATOM    966  HE3 LYS B  30      -3.214   5.215 -22.812  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30      -0.869   5.248 -24.535  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30      -2.008   6.353 -24.895  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.529   0.479 -18.920  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.380  -0.617 -18.491  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.766  -1.926 -18.994  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.438  -2.141 -18.866  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.572  -0.625 -16.973  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.221   0.937 -16.274  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.335   0.563 -18.422  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.358  -0.451 -18.943  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       2.255  -1.434 -16.711  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.623  -2.765 -19.557  1.00  0.00           N  
ATOM    979  CA  GLU B  32       1.180  -4.046 -20.080  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.872  -5.191 -19.338  1.00  0.00           C  
ATOM    981  O   GLU B  32       3.097  -5.303 -19.364  1.00  0.00           O  
ATOM    982  CB  GLU B  32       1.432  -4.141 -21.587  1.00  0.00           C  
ATOM    983  CG  GLU B  32       0.471  -3.236 -22.361  1.00  0.00           C  
ATOM    984  CD  GLU B  32       0.640  -3.418 -23.870  1.00  0.00           C  
ATOM    985  OE1 GLU B  32      -0.166  -4.114 -24.505  1.00  0.00           O  
ATOM    986  OE2 GLU B  32       1.653  -2.807 -24.383  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.600  -2.583 -19.659  1.00  0.00           H  
ATOM    988  HA  GLU B  32       0.106  -4.080 -19.895  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.310  -5.172 -21.917  1.00  0.00           H  
ATOM    990  HG3 GLU B  32       0.652  -2.194 -22.094  1.00  0.00           H  
ATOM    991  HE2 GLU B  32       2.389  -2.741 -23.710  1.00  0.00           H  
ATOM    992  N   ILE B  33       1.058  -6.013 -18.692  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.576  -7.144 -17.943  1.00  0.00           C  
ATOM    994  C   ILE B  33       1.080  -8.444 -18.579  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.099  -8.564 -18.916  1.00  0.00           O  
ATOM    996  CB  ILE B  33       1.223  -7.012 -16.459  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       1.709  -5.675 -15.898  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       1.761  -8.200 -15.659  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       0.983  -5.331 -14.595  1.00  0.00           C  
ATOM   1000  H   ILE B  33       0.062  -5.915 -18.675  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.663  -7.116 -18.019  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       0.136  -7.026 -16.365  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33       1.540  -4.886 -16.629  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       1.472  -9.129 -16.150  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       2.848  -8.140 -15.606  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       1.345  -8.178 -14.652  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       0.583  -6.243 -14.150  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       1.681  -4.864 -13.901  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33       0.165  -4.643 -14.805  1.00  0.00           H  
ATOM   1010  N   LEU B  34       2.001  -9.383 -18.727  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       1.670 -10.669 -19.318  1.00  0.00           C  
ATOM   1012  C   LEU B  34       2.062 -11.787 -18.349  1.00  0.00           C  
ATOM   1013  O   LEU B  34       3.235 -12.139 -18.244  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       2.310 -10.803 -20.702  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       3.836 -10.699 -20.747  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       4.467 -12.051 -21.088  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       4.282  -9.599 -21.713  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.956  -9.278 -18.452  1.00  0.00           H  
ATOM   1019  HA  LEU B  34       0.590 -10.697 -19.459  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       1.894 -10.032 -21.349  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       4.190 -10.420 -19.755  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       3.754 -12.653 -21.651  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       5.363 -11.893 -21.689  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       4.734 -12.569 -20.167  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       3.458  -8.906 -21.880  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       5.127  -9.061 -21.285  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       4.578 -10.046 -22.662  1.00  0.00           H  
ATOM   1028  N   ALA B  35       1.056 -12.313 -17.667  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       1.280 -13.384 -16.709  1.00  0.00           C  
ATOM   1030  C   ALA B  35       0.683 -14.682 -17.255  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -0.516 -14.756 -17.519  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       0.685 -12.992 -15.356  1.00  0.00           C  
ATOM   1033  H   ALA B  35       0.104 -12.021 -17.758  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       2.357 -13.508 -16.597  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35      -0.350 -12.676 -15.491  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35       0.717 -13.848 -14.683  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       1.263 -12.172 -14.928  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      25.533  13.784 -21.328  1.00  0.00           N  
ATOM      2  CA  ARG A   1      24.786  14.749 -22.117  1.00  0.00           C  
ATOM      3  C   ARG A   1      23.541  15.207 -21.354  1.00  0.00           C  
ATOM      4  O   ARG A   1      22.814  14.388 -20.795  1.00  0.00           O  
ATOM      5  CB  ARG A   1      24.361  14.149 -23.460  1.00  0.00           C  
ATOM      6  CG  ARG A   1      25.100  14.822 -24.618  1.00  0.00           C  
ATOM      7  CD  ARG A   1      25.253  13.864 -25.801  1.00  0.00           C  
ATOM      8  NE  ARG A   1      24.500  14.377 -26.968  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      25.046  15.122 -27.954  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      26.356  15.447 -27.921  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      24.279  15.527 -28.948  1.00  0.00           N  
ATOM     12  H   ARG A   1      26.503  13.997 -21.209  1.00  0.00           H  
ATOM     13  HA  ARG A   1      25.477  15.576 -22.273  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      23.285  14.270 -23.591  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      26.083  15.153 -24.283  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      24.886  12.875 -25.528  1.00  0.00           H  
ATOM     17  HE  ARG A   1      23.525  14.159 -27.030  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      26.930  15.136 -27.163  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      26.752  15.999 -28.654  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      24.605  16.080 -29.715  1.00  0.00           H  
ATOM     21  N   GLY A   2      23.333  16.516 -21.358  1.00  0.00           N  
ATOM     22  CA  GLY A   2      22.189  17.094 -20.673  1.00  0.00           C  
ATOM     23  C   GLY A   2      20.928  16.992 -21.534  1.00  0.00           C  
ATOM     24  O   GLY A   2      20.176  17.959 -21.657  1.00  0.00           O  
ATOM     25  H   GLY A   2      23.929  17.176 -21.816  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      22.031  16.580 -19.725  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      22.390  18.139 -20.440  1.00  0.00           H  
ATOM     28  N   GLU A   3      20.733  15.813 -22.104  1.00  0.00           N  
ATOM     29  CA  GLU A   3      19.575  15.572 -22.949  1.00  0.00           C  
ATOM     30  C   GLU A   3      19.227  14.083 -22.961  1.00  0.00           C  
ATOM     31  O   GLU A   3      18.789  13.552 -23.980  1.00  0.00           O  
ATOM     32  CB  GLU A   3      19.814  16.091 -24.367  1.00  0.00           C  
ATOM     33  CG  GLU A   3      19.065  17.404 -24.603  1.00  0.00           C  
ATOM     34  CD  GLU A   3      19.172  17.842 -26.065  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      19.157  16.993 -26.970  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      19.273  19.115 -26.249  1.00  0.00           O  
ATOM     37  H   GLU A   3      21.348  15.032 -21.997  1.00  0.00           H  
ATOM     38  HA  GLU A   3      18.762  16.137 -22.493  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      19.484  15.346 -25.091  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      19.474  18.181 -23.957  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      19.736  19.301 -27.115  1.00  0.00           H  
ATOM     42  N   CYS A   4      19.436  13.450 -21.815  1.00  0.00           N  
ATOM     43  CA  CYS A   4      19.150  12.030 -21.682  1.00  0.00           C  
ATOM     44  C   CYS A   4      18.818  11.743 -20.216  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.048  12.583 -19.348  1.00  0.00           O  
ATOM     46  CB  CYS A   4      20.311  11.170 -22.184  1.00  0.00           C  
ATOM     47  SG  CYS A   4      20.012  10.664 -23.917  1.00  0.00           S  
ATOM     48  H   CYS A   4      19.792  13.888 -20.991  1.00  0.00           H  
ATOM     49  HA  CYS A   4      18.292  11.822 -22.321  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      20.420  10.288 -21.552  1.00  0.00           H  
ATOM     51  HG  CYS A   4      18.851  10.058 -23.686  1.00  0.00           H  
ATOM     52  N   LYS A   5      18.285  10.553 -19.987  1.00  0.00           N  
ATOM     53  CA  LYS A   5      17.920  10.143 -18.641  1.00  0.00           C  
ATOM     54  C   LYS A   5      18.856   9.026 -18.180  1.00  0.00           C  
ATOM     55  O   LYS A   5      20.056   9.067 -18.446  1.00  0.00           O  
ATOM     56  CB  LYS A   5      16.437   9.769 -18.578  1.00  0.00           C  
ATOM     57  CG  LYS A   5      15.789  10.309 -17.303  1.00  0.00           C  
ATOM     58  CD  LYS A   5      15.324  11.754 -17.493  1.00  0.00           C  
ATOM     59  CE  LYS A   5      14.870  12.364 -16.164  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      15.957  13.172 -15.567  1.00  0.00           N  
ATOM     61  H   LYS A   5      18.102   9.875 -20.699  1.00  0.00           H  
ATOM     62  HA  LYS A   5      18.061  11.005 -17.988  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      16.331   8.685 -18.613  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      16.500  10.257 -16.478  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      14.505  11.786 -18.211  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      14.575  11.572 -15.476  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      16.325  12.747 -14.721  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      16.740  13.285 -16.201  1.00  0.00           H  
ATOM     69  N   PHE A   6      18.272   8.053 -17.495  1.00  0.00           N  
ATOM     70  CA  PHE A   6      19.041   6.925 -16.995  1.00  0.00           C  
ATOM     71  C   PHE A   6      18.120   5.773 -16.587  1.00  0.00           C  
ATOM     72  O   PHE A   6      16.901   5.876 -16.706  1.00  0.00           O  
ATOM     73  CB  PHE A   6      19.802   7.416 -15.762  1.00  0.00           C  
ATOM     74  CG  PHE A   6      20.860   8.478 -16.063  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      22.077   8.108 -16.547  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      20.584   9.793 -15.851  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      23.059   9.094 -16.828  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      21.566  10.779 -16.132  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      22.783  10.409 -16.615  1.00  0.00           C  
ATOM     80  H   PHE A   6      17.296   8.026 -17.282  1.00  0.00           H  
ATOM     81  HA  PHE A   6      19.696   6.597 -17.801  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      20.284   6.564 -15.283  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      22.298   7.055 -16.718  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      19.610  10.088 -15.464  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      24.033   8.798 -17.216  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      21.345  11.832 -15.961  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      23.537  11.166 -16.831  1.00  0.00           H  
ATOM     88  N   THR A   7      18.740   4.701 -16.115  1.00  0.00           N  
ATOM     89  CA  THR A   7      17.993   3.531 -15.689  1.00  0.00           C  
ATOM     90  C   THR A   7      18.092   3.358 -14.172  1.00  0.00           C  
ATOM     91  O   THR A   7      19.186   3.211 -13.630  1.00  0.00           O  
ATOM     92  CB  THR A   7      18.515   2.325 -16.473  1.00  0.00           C  
ATOM     93  OG1 THR A   7      17.709   1.241 -16.019  1.00  0.00           O  
ATOM     94  CG2 THR A   7      19.934   1.931 -16.065  1.00  0.00           C  
ATOM     95  H   THR A   7      19.733   4.626 -16.021  1.00  0.00           H  
ATOM     96  HA  THR A   7      16.940   3.691 -15.924  1.00  0.00           H  
ATOM     97  HB  THR A   7      18.453   2.503 -17.547  1.00  0.00           H  
ATOM     98  HG1 THR A   7      18.209   0.381 -16.112  1.00  0.00           H  
ATOM     99 HG21 THR A   7      20.544   2.829 -15.956  1.00  0.00           H  
ATOM    100 HG22 THR A   7      19.905   1.395 -15.116  1.00  0.00           H  
ATOM    101 HG23 THR A   7      20.368   1.290 -16.832  1.00  0.00           H  
ATOM    102  N   VAL A   8      16.933   3.380 -13.530  1.00  0.00           N  
ATOM    103  CA  VAL A   8      16.876   3.226 -12.085  1.00  0.00           C  
ATOM    104  C   VAL A   8      15.861   2.137 -11.733  1.00  0.00           C  
ATOM    105  O   VAL A   8      14.801   2.048 -12.350  1.00  0.00           O  
ATOM    106  CB  VAL A   8      16.560   4.572 -11.428  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      16.224   4.394  -9.947  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      17.716   5.557 -11.614  1.00  0.00           C  
ATOM    109  H   VAL A   8      16.047   3.498 -13.978  1.00  0.00           H  
ATOM    110  HA  VAL A   8      17.861   2.909 -11.749  1.00  0.00           H  
ATOM    111  HB  VAL A   8      15.684   4.990 -11.924  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      15.648   3.479  -9.812  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      17.147   4.330  -9.371  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      15.639   5.245  -9.602  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      18.497   5.091 -12.215  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      17.354   6.451 -12.120  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      18.122   5.829 -10.640  1.00  0.00           H  
HETATM  118  N   DPR A   9      16.231   1.314 -10.714  1.00  0.00           N  
HETATM  119  CA  DPR A   9      15.365   0.236 -10.272  1.00  0.00           C  
HETATM  120  CB  DPR A   9      15.886  -0.149  -8.897  1.00  0.00           C  
HETATM  121  CG  DPR A   9      17.298   0.405  -8.817  1.00  0.00           C  
HETATM  122  CD  DPR A   9      17.478   1.391  -9.961  1.00  0.00           C  
HETATM  123  C   DPR A   9      15.387  -0.928 -11.265  1.00  0.00           C  
HETATM  124  O   DPR A   9      14.913  -2.020 -10.960  1.00  0.00           O  
HETATM  125  HA  DPR A   9      14.414   0.546 -10.235  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      15.883  -1.230  -8.766  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      15.257   0.269  -8.110  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      18.030  -0.399  -8.887  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      17.462   0.900  -7.859  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      18.333   1.124 -10.582  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      17.656   2.400  -9.590  1.00  0.00           H  
ATOM    132  N   GLY A  10      15.943  -0.654 -12.437  1.00  0.00           N  
ATOM    133  CA  GLY A  10      16.033  -1.663 -13.478  1.00  0.00           C  
ATOM    134  C   GLY A  10      15.314  -1.206 -14.749  1.00  0.00           C  
ATOM    135  O   GLY A  10      15.424  -1.847 -15.793  1.00  0.00           O  
ATOM    136  H   GLY A  10      16.326   0.239 -12.679  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      17.081  -1.867 -13.701  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      15.596  -2.597 -13.123  1.00  0.00           H  
ATOM    139  N   ARG A  11      14.593  -0.102 -14.618  1.00  0.00           N  
ATOM    140  CA  ARG A  11      13.855   0.447 -15.743  1.00  0.00           C  
ATOM    141  C   ARG A  11      14.732   1.428 -16.523  1.00  0.00           C  
ATOM    142  O   ARG A  11      15.154   2.452 -15.986  1.00  0.00           O  
ATOM    143  CB  ARG A  11      12.590   1.166 -15.273  1.00  0.00           C  
ATOM    144  CG  ARG A  11      12.937   2.361 -14.382  1.00  0.00           C  
ATOM    145  CD  ARG A  11      12.247   2.246 -13.020  1.00  0.00           C  
ATOM    146  NE  ARG A  11      12.648   3.377 -12.154  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      12.400   3.440 -10.828  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      11.752   2.435 -10.204  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      12.804   4.500 -10.152  1.00  0.00           N  
ATOM    150  H   ARG A  11      14.508   0.412 -13.765  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.595  -0.417 -16.354  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      11.954   0.471 -14.726  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      12.631   3.284 -14.871  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      12.517   1.301 -12.545  1.00  0.00           H  
ATOM    155  HE  ARG A  11      13.131   4.144 -12.578  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      11.450   1.635 -10.724  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      11.574   2.489  -9.222  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      12.661   4.623  -9.169  1.00  0.00           H  
ATOM    159  N   THR A  12      14.979   1.084 -17.779  1.00  0.00           N  
ATOM    160  CA  THR A  12      15.798   1.922 -18.638  1.00  0.00           C  
ATOM    161  C   THR A  12      14.953   3.035 -19.259  1.00  0.00           C  
ATOM    162  O   THR A  12      14.062   2.766 -20.065  1.00  0.00           O  
ATOM    163  CB  THR A  12      16.472   1.019 -19.675  1.00  0.00           C  
ATOM    164  OG1 THR A  12      15.388   0.339 -20.301  1.00  0.00           O  
ATOM    165  CG2 THR A  12      17.293  -0.100 -19.031  1.00  0.00           C  
ATOM    166  H   THR A  12      14.631   0.249 -18.208  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.559   2.404 -18.024  1.00  0.00           H  
ATOM    168  HB  THR A  12      17.083   1.605 -20.360  1.00  0.00           H  
ATOM    169  HG1 THR A  12      15.298  -0.583 -19.923  1.00  0.00           H  
ATOM    170 HG21 THR A  12      18.050   0.334 -18.376  1.00  0.00           H  
ATOM    171 HG22 THR A  12      16.634  -0.743 -18.448  1.00  0.00           H  
ATOM    172 HG23 THR A  12      17.779  -0.688 -19.810  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.259   4.260 -18.861  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.538   5.414 -19.369  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.541   6.498 -19.776  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.555   6.691 -19.108  1.00  0.00           O  
ATOM    177  CB  ALA A  13      13.548   5.903 -18.311  1.00  0.00           C  
ATOM    178  H   ALA A  13      15.984   4.469 -18.205  1.00  0.00           H  
ATOM    179  HA  ALA A  13      13.982   5.097 -20.251  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.197   5.056 -17.722  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.041   6.622 -17.655  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      12.700   6.383 -18.801  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.220   7.176 -20.867  1.00  0.00           N  
ATOM    184  CA  LEU A  14      16.079   8.234 -21.370  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.213   9.361 -21.939  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.017   9.180 -22.157  1.00  0.00           O  
ATOM    187  CB  LEU A  14      17.093   7.673 -22.370  1.00  0.00           C  
ATOM    188  CG  LEU A  14      16.518   7.172 -23.697  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      17.480   7.457 -24.851  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      16.150   5.690 -23.609  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.393   7.012 -21.404  1.00  0.00           H  
ATOM    192  HA  LEU A  14      16.644   8.626 -20.523  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      17.625   6.850 -21.893  1.00  0.00           H  
ATOM    194  HG  LEU A  14      15.599   7.721 -23.900  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      17.791   8.501 -24.816  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      18.356   6.814 -24.763  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      16.979   7.260 -25.799  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      16.952   5.145 -23.114  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      15.227   5.577 -23.040  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      16.008   5.291 -24.614  1.00  0.00           H  
ATOM    201  N   ASN A  15      15.853  10.499 -22.162  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.157  11.654 -22.702  1.00  0.00           C  
ATOM    203  C   ASN A  15      15.425  11.753 -24.204  1.00  0.00           C  
ATOM    204  O   ASN A  15      16.562  11.964 -24.623  1.00  0.00           O  
ATOM    205  CB  ASN A  15      15.650  12.949 -22.050  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.072  14.174 -22.759  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      14.147  14.088 -23.549  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      15.666  15.319 -22.433  1.00  0.00           N  
ATOM    209  H   ASN A  15      16.826  10.638 -21.982  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.104  11.487 -22.476  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      16.739  12.985 -22.082  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      16.420  15.321 -21.776  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      15.359  16.177 -22.843  1.00  0.00           H  
ATOM    214  N   THR A  16      14.360  11.591 -24.974  1.00  0.00           N  
ATOM    215  CA  THR A  16      14.466  11.657 -26.423  1.00  0.00           C  
ATOM    216  C   THR A  16      13.937  12.998 -26.935  1.00  0.00           C  
ATOM    217  O   THR A  16      12.728  13.186 -27.061  1.00  0.00           O  
ATOM    218  CB  THR A  16      13.728  10.450 -27.007  1.00  0.00           C  
ATOM    219  OG1 THR A  16      14.635   9.366 -26.821  1.00  0.00           O  
ATOM    220  CG2 THR A  16      13.564  10.543 -28.525  1.00  0.00           C  
ATOM    221  H   THR A  16      13.439  11.418 -24.626  1.00  0.00           H  
ATOM    222  HA  THR A  16      15.520  11.604 -26.693  1.00  0.00           H  
ATOM    223  HB  THR A  16      12.764  10.310 -26.518  1.00  0.00           H  
ATOM    224  HG1 THR A  16      14.421   8.628 -27.460  1.00  0.00           H  
ATOM    225 HG21 THR A  16      14.476  10.946 -28.965  1.00  0.00           H  
ATOM    226 HG22 THR A  16      13.373   9.549 -28.931  1.00  0.00           H  
ATOM    227 HG23 THR A  16      12.725  11.198 -28.761  1.00  0.00           H  
HETATM  228  N   DPR A  17      14.894  13.920 -27.226  1.00  0.00           N  
HETATM  229  CA  DPR A  17      14.537  15.238 -27.723  1.00  0.00           C  
HETATM  230  CB  DPR A  17      15.816  15.789 -28.331  1.00  0.00           C  
HETATM  231  CG  DPR A  17      16.947  14.960 -27.743  1.00  0.00           C  
HETATM  232  CD  DPR A  17      16.336  13.732 -27.090  1.00  0.00           C  
HETATM  233  C   DPR A  17      13.984  16.116 -26.598  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.745  16.763 -25.879  1.00  0.00           O  
HETATM  235  HA  DPR A  17      13.805  15.168 -28.400  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      15.941  16.845 -28.090  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      15.798  15.709 -29.417  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      17.508  15.543 -27.012  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      17.651  14.667 -28.523  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      16.627  13.654 -26.043  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      16.663  12.817 -27.582  1.00  0.00           H  
ATOM    242  N   ALA A  18      12.664  16.109 -26.481  1.00  0.00           N  
ATOM    243  CA  ALA A  18      12.000  16.897 -25.457  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.871  16.073 -24.836  1.00  0.00           C  
ATOM    245  O   ALA A  18       9.980  16.621 -24.188  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.498  18.208 -26.065  1.00  0.00           C  
ATOM    247  H   ALA A  18      12.053  15.581 -27.070  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.736  17.128 -24.686  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.616  18.174 -27.149  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.445  18.343 -25.819  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.076  19.041 -25.663  1.00  0.00           H  
ATOM    252  N   VAL A  19      10.944  14.768 -25.058  1.00  0.00           N  
ATOM    253  CA  VAL A  19       9.939  13.862 -24.529  1.00  0.00           C  
ATOM    254  C   VAL A  19      10.604  12.874 -23.570  1.00  0.00           C  
ATOM    255  O   VAL A  19      11.829  12.828 -23.469  1.00  0.00           O  
ATOM    256  CB  VAL A  19       9.199  13.174 -25.678  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       8.473  14.197 -26.554  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      10.155  12.320 -26.512  1.00  0.00           C  
ATOM    259  H   VAL A  19      11.671  14.330 -25.586  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.217  14.459 -23.973  1.00  0.00           H  
ATOM    261  HB  VAL A  19       8.450  12.511 -25.245  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       8.897  15.186 -26.385  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       8.589  13.925 -27.603  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       7.413  14.207 -26.297  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      11.095  12.194 -25.975  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       9.707  11.342 -26.691  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      10.345  12.812 -27.466  1.00  0.00           H  
ATOM    268  N   GLN A  20       9.767  12.107 -22.886  1.00  0.00           N  
ATOM    269  CA  GLN A  20      10.258  11.122 -21.937  1.00  0.00           C  
ATOM    270  C   GLN A  20       9.965   9.707 -22.441  1.00  0.00           C  
ATOM    271  O   GLN A  20       8.847   9.414 -22.863  1.00  0.00           O  
ATOM    272  CB  GLN A  20       9.651  11.347 -20.550  1.00  0.00           C  
ATOM    273  CG  GLN A  20      10.706  11.860 -19.568  1.00  0.00           C  
ATOM    274  CD  GLN A  20      10.532  13.359 -19.309  1.00  0.00           C  
ATOM    275  OE1 GLN A  20       9.717  14.030 -19.922  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      11.340  13.843 -18.372  1.00  0.00           N  
ATOM    277  H   GLN A  20       8.772  12.150 -22.973  1.00  0.00           H  
ATOM    278  HA  GLN A  20      11.335  11.281 -21.886  1.00  0.00           H  
ATOM    279  HB3 GLN A  20       9.227  10.414 -20.180  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      11.703  11.670 -19.966  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      11.986  13.238 -17.906  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      11.301  14.813 -18.130  1.00  0.00           H  
ATOM    283  N   LYS A  21      10.989   8.869 -22.380  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.855   7.491 -22.824  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.252   6.551 -21.685  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.435   6.387 -21.393  1.00  0.00           O  
ATOM    287  CB  LYS A  21      11.649   7.265 -24.112  1.00  0.00           C  
ATOM    288  CG  LYS A  21      10.835   6.455 -25.123  1.00  0.00           C  
ATOM    289  CD  LYS A  21      10.704   7.204 -26.450  1.00  0.00           C  
ATOM    290  CE  LYS A  21       9.787   6.452 -27.417  1.00  0.00           C  
ATOM    291  NZ  LYS A  21      10.380   6.417 -28.772  1.00  0.00           N  
ATOM    292  H   LYS A  21      11.893   9.115 -22.035  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.804   7.324 -23.060  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      12.577   6.742 -23.885  1.00  0.00           H  
ATOM    295  HG3 LYS A  21       9.843   6.250 -24.716  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.688   7.329 -26.900  1.00  0.00           H  
ATOM    297  HE3 LYS A  21       8.810   6.936 -27.453  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21       9.735   6.755 -29.479  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21      11.214   6.990 -28.836  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.238   5.958 -21.069  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.466   5.038 -19.968  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.059   3.638 -20.429  1.00  0.00           C  
ATOM    303  O   TRP A  22       8.896   3.398 -20.748  1.00  0.00           O  
ATOM    304  CB  TRP A  22       9.722   5.493 -18.711  1.00  0.00           C  
ATOM    305  CG  TRP A  22      10.511   6.476 -17.842  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      10.901   7.720 -18.149  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      10.991   6.242 -16.502  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      11.596   8.303 -17.110  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      11.652   7.376 -16.076  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      10.872   5.110 -15.676  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      12.246   7.490 -14.812  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      11.470   5.240 -14.416  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      12.139   6.375 -13.973  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.279   6.098 -21.313  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.530   5.058 -19.732  1.00  0.00           H  
ATOM    316  HB3 TRP A  22       9.470   4.617 -18.114  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      10.697   8.209 -19.103  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.021   9.307 -17.101  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      10.355   4.204 -15.989  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      12.762   8.398 -14.500  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      11.407   4.392 -13.736  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      12.579   6.396 -12.977  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.042   2.748 -20.452  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.801   1.377 -20.868  1.00  0.00           C  
ATOM    325  C   HIS A  23      10.878   0.449 -19.656  1.00  0.00           C  
ATOM    326  O   HIS A  23      11.838   0.506 -18.888  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.763   0.973 -21.988  1.00  0.00           C  
ATOM    328  CG  HIS A  23      11.083   0.390 -23.202  1.00  0.00           C  
ATOM    329  ND1 HIS A  23       9.973   0.971 -23.793  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      11.365  -0.729 -23.932  1.00  0.00           C  
ATOM    331  CE1 HIS A  23       9.613   0.229 -24.829  1.00  0.00           C  
ATOM    332  NE2 HIS A  23      10.477  -0.825 -24.913  1.00  0.00           N  
ATOM    333  H   HIS A  23      11.986   2.952 -20.192  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.789   1.347 -21.274  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      12.473   0.244 -21.596  1.00  0.00           H  
ATOM    336  HD1 HIS A  23       9.522   1.810 -23.489  1.00  0.00           H  
ATOM    337  HD2 HIS A  23      12.181  -1.424 -23.741  1.00  0.00           H  
ATOM    338  HE1 HIS A  23       8.775   0.424 -25.497  1.00  0.00           H  
ATOM    339  N   PHE A  24       9.856  -0.382 -19.518  1.00  0.00           N  
ATOM    340  CA  PHE A  24       9.796  -1.320 -18.410  1.00  0.00           C  
ATOM    341  C   PHE A  24       9.714  -2.761 -18.917  1.00  0.00           C  
ATOM    342  O   PHE A  24       8.622  -3.296 -19.102  1.00  0.00           O  
ATOM    343  CB  PHE A  24       8.528  -0.996 -17.619  1.00  0.00           C  
ATOM    344  CG  PHE A  24       8.647   0.247 -16.734  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       8.413   1.480 -17.260  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       8.989   0.120 -15.424  1.00  0.00           C  
ATOM    347  CE1 PHE A  24       8.522   2.634 -16.439  1.00  0.00           C  
ATOM    348  CE2 PHE A  24       9.098   1.274 -14.604  1.00  0.00           C  
ATOM    349  CZ  PHE A  24       8.864   2.507 -15.129  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.079  -0.420 -20.148  1.00  0.00           H  
ATOM    351  HA  PHE A  24      10.710  -1.192 -17.830  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       8.277  -1.852 -16.992  1.00  0.00           H  
ATOM    353  HD1 PHE A  24       8.139   1.583 -18.310  1.00  0.00           H  
ATOM    354  HD2 PHE A  24       9.177  -0.868 -15.003  1.00  0.00           H  
ATOM    355  HE1 PHE A  24       8.334   3.621 -16.861  1.00  0.00           H  
ATOM    356  HE2 PHE A  24       9.372   1.172 -13.553  1.00  0.00           H  
ATOM    357  HZ  PHE A  24       8.949   3.392 -14.499  1.00  0.00           H  
ATOM    358  N   VAL A  25      10.882  -3.349 -19.128  1.00  0.00           N  
ATOM    359  CA  VAL A  25      10.954  -4.718 -19.608  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.631  -5.590 -18.549  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.814  -5.907 -18.662  1.00  0.00           O  
ATOM    362  CB  VAL A  25      11.669  -4.760 -20.961  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      10.919  -3.929 -22.003  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.121  -4.293 -20.829  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.765  -2.906 -18.974  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.934  -5.070 -19.755  1.00  0.00           H  
ATOM    367  HB  VAL A  25      11.680  -5.795 -21.302  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       9.882  -3.802 -21.689  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      11.391  -2.950 -22.097  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      10.947  -4.440 -22.965  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      13.249  -3.769 -19.883  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      13.784  -5.158 -20.859  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      13.363  -3.622 -21.653  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.850  -5.956 -17.542  1.00  0.00           N  
ATOM    375  CA  LEU A  26      11.358  -6.785 -16.464  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.589  -8.109 -16.439  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.611  -8.249 -15.708  1.00  0.00           O  
ATOM    378  CB  LEU A  26      11.315  -6.025 -15.136  1.00  0.00           C  
ATOM    379  CG  LEU A  26      12.615  -5.340 -14.714  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      12.368  -3.877 -14.338  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      13.300  -6.114 -13.585  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.888  -5.694 -17.458  1.00  0.00           H  
ATOM    383  HA  LEU A  26      12.405  -6.997 -16.679  1.00  0.00           H  
ATOM    384  HB3 LEU A  26      11.022  -6.722 -14.351  1.00  0.00           H  
ATOM    385  HG  LEU A  26      13.296  -5.342 -15.565  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      11.411  -3.792 -13.822  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      13.167  -3.531 -13.682  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      12.348  -3.269 -15.241  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      13.448  -7.149 -13.892  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      14.267  -5.658 -13.368  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      12.676  -6.084 -12.692  1.00  0.00           H  
HETATM  392  N   DPR A  27      11.076  -9.070 -17.268  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.447 -10.378 -17.349  1.00  0.00           C  
HETATM  394  CB  DPR A  27      11.487 -11.276 -17.998  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.477 -10.344 -18.678  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.234  -8.940 -18.148  1.00  0.00           C  
HETATM  397  C   DPR A  27       9.139 -10.308 -18.140  1.00  0.00           C  
HETATM  398  O   DPR A  27       9.155 -10.158 -19.360  1.00  0.00           O  
HETATM  399  HA  DPR A  27      10.197 -10.700 -16.435  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      11.025 -11.949 -18.721  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.984 -11.899 -17.254  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      12.346 -10.371 -19.760  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.500 -10.659 -18.472  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      12.038  -8.239 -18.960  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      13.102  -8.566 -17.606  1.00  0.00           H  
ATOM    406  N   GLY A  28       8.038 -10.422 -17.411  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.724 -10.375 -18.029  1.00  0.00           C  
ATOM    408  C   GLY A  28       6.105  -8.982 -17.898  1.00  0.00           C  
ATOM    409  O   GLY A  28       5.028  -8.722 -18.432  1.00  0.00           O  
ATOM    410  H   GLY A  28       8.033 -10.545 -16.419  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       6.803 -10.642 -19.084  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       6.071 -11.112 -17.562  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.814  -8.120 -17.184  1.00  0.00           N  
ATOM    414  CA  TYR A  29       6.350  -6.759 -16.974  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.758  -5.855 -18.140  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.900  -5.406 -18.210  1.00  0.00           O  
ATOM    417  CB  TYR A  29       7.038  -6.270 -15.699  1.00  0.00           C  
ATOM    418  CG  TYR A  29       6.203  -6.455 -14.431  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       5.845  -7.723 -14.019  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       5.807  -5.353 -13.698  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       5.060  -7.897 -12.826  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       5.022  -5.528 -12.504  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       4.686  -6.791 -12.127  1.00  0.00           C  
ATOM    424  OH  TYR A  29       3.944  -6.957 -10.999  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.690  -8.338 -16.753  1.00  0.00           H  
ATOM    426  HA  TYR A  29       5.262  -6.781 -16.905  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       7.279  -5.213 -15.812  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       6.158  -8.591 -14.598  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       6.090  -4.353 -14.023  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       4.771  -8.893 -12.488  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       4.702  -4.668 -11.915  1.00  0.00           H  
ATOM    432  HH  TYR A  29       4.330  -6.414 -10.253  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.800  -5.615 -19.025  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.046  -4.774 -20.182  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.170  -3.523 -20.092  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.040  -3.514 -20.579  1.00  0.00           O  
ATOM    437  CB  LYS A  30       5.851  -5.569 -21.474  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.176  -5.733 -22.223  1.00  0.00           C  
ATOM    439  CD  LYS A  30       7.023  -5.358 -23.697  1.00  0.00           C  
ATOM    440  CE  LYS A  30       7.765  -6.350 -24.596  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       8.925  -5.698 -25.243  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.873  -5.984 -18.958  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.091  -4.466 -20.147  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.129  -5.060 -22.113  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       7.519  -6.764 -22.139  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       7.411  -4.353 -23.864  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       7.086  -6.737 -25.357  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       9.001  -5.946 -26.223  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       8.865  -4.687 -25.198  1.00  0.00           H  
ATOM    450  N   CYS A  31       5.723  -2.494 -19.466  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.007  -1.240 -19.307  1.00  0.00           C  
ATOM    452  C   CYS A  31       5.679  -0.186 -20.189  1.00  0.00           C  
ATOM    453  O   CYS A  31       6.883   0.041 -20.081  1.00  0.00           O  
ATOM    454  CB  CYS A  31       4.947  -0.805 -17.842  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.275  -2.061 -16.694  1.00  0.00           S  
ATOM    456  H   CYS A  31       6.643  -2.508 -19.074  1.00  0.00           H  
ATOM    457  HA  CYS A  31       3.983  -1.422 -19.634  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       4.338   0.096 -17.769  1.00  0.00           H  
ATOM    459  N   GLU A  32       4.873   0.428 -21.042  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.376   1.452 -21.942  1.00  0.00           C  
ATOM    461  C   GLU A  32       4.831   2.825 -21.540  1.00  0.00           C  
ATOM    462  O   GLU A  32       3.653   3.114 -21.745  1.00  0.00           O  
ATOM    463  CB  GLU A  32       5.024   1.126 -23.394  1.00  0.00           C  
ATOM    464  CG  GLU A  32       3.506   1.084 -23.595  1.00  0.00           C  
ATOM    465  CD  GLU A  32       3.048   2.196 -24.541  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.820   2.627 -25.411  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       1.841   2.611 -24.351  1.00  0.00           O  
ATOM    468  H   GLU A  32       3.894   0.237 -21.123  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.459   1.434 -21.825  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       5.456   0.166 -23.671  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       3.006   1.192 -22.632  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       1.511   3.087 -25.164  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.716   3.634 -20.975  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.339   4.969 -20.543  1.00  0.00           C  
ATOM    475  C   ILE A  33       5.884   5.995 -21.537  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.096   6.094 -21.731  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.787   5.212 -19.101  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       5.649   3.939 -18.262  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       5.031   6.390 -18.482  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       4.178   3.575 -18.056  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.672   3.391 -20.813  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.250   5.022 -20.556  1.00  0.00           H  
ATOM    483  HB  ILE A  33       6.843   5.478 -19.112  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       6.131   4.083 -17.295  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.188   6.657 -19.121  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       4.663   6.107 -17.495  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       5.701   7.244 -18.391  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       3.568   4.098 -18.792  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       4.050   2.499 -18.177  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       3.868   3.869 -17.054  1.00  0.00           H  
ATOM    491  N   LEU A  34       4.966   6.734 -22.142  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.339   7.750 -23.111  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.899   9.124 -22.601  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.011   9.748 -23.179  1.00  0.00           O  
ATOM    495  CB  LEU A  34       4.785   7.401 -24.494  1.00  0.00           C  
ATOM    496  CG  LEU A  34       5.764   6.728 -25.460  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       6.910   7.675 -25.826  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       6.276   5.404 -24.888  1.00  0.00           C  
ATOM    499  H   LEU A  34       3.982   6.648 -21.978  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.428   7.742 -23.189  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       4.419   8.316 -24.958  1.00  0.00           H  
ATOM    502  HG  LEU A  34       5.230   6.497 -26.381  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       6.668   8.683 -25.492  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       7.827   7.341 -25.338  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       7.051   7.673 -26.906  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       5.428   4.788 -24.586  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       6.853   4.879 -25.650  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       6.909   5.602 -24.024  1.00  0.00           H  
ATOM    509  N   ALA A  35       5.541   9.553 -21.525  1.00  0.00           N  
ATOM    510  CA  ALA A  35       5.227  10.840 -20.930  1.00  0.00           C  
ATOM    511  C   ALA A  35       6.437  11.767 -21.062  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.049  11.848 -22.127  1.00  0.00           O  
ATOM    513  CB  ALA A  35       4.801  10.641 -19.474  1.00  0.00           C  
ATOM    514  H   ALA A  35       6.262   9.038 -21.061  1.00  0.00           H  
ATOM    515  HA  ALA A  35       4.390  11.267 -21.485  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       4.054   9.848 -19.419  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       5.670  10.364 -18.877  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       4.376  11.568 -19.090  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -17.547 -20.080 -16.932  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -18.139 -18.825 -17.363  1.00  0.00           C  
ATOM    522  C   ARG B   1     -17.749 -18.523 -18.810  1.00  0.00           C  
ATOM    523  O   ARG B   1     -18.616 -18.346 -19.666  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -17.690 -17.668 -16.468  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -18.662 -17.464 -15.305  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -18.008 -17.836 -13.972  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -17.922 -16.644 -13.100  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -17.998 -16.685 -11.753  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -18.162 -17.861 -11.111  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -17.908 -15.558 -11.072  1.00  0.00           N  
ATOM    531  H   ARG B   1     -18.191 -20.742 -16.551  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -19.214 -18.978 -17.269  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -17.624 -16.754 -17.057  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -19.552 -18.072 -15.460  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -17.012 -18.241 -14.147  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -17.801 -15.753 -13.535  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -18.229 -18.711 -11.633  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -18.216 -17.883 -10.113  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -17.954 -15.501 -10.074  1.00  0.00           H  
ATOM    540  N   GLY B   2     -16.447 -18.473 -19.040  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -15.931 -18.196 -20.371  1.00  0.00           C  
ATOM    542  C   GLY B   2     -15.165 -16.871 -20.397  1.00  0.00           C  
ATOM    543  O   GLY B   2     -13.939 -16.859 -20.499  1.00  0.00           O  
ATOM    544  H   GLY B   2     -15.748 -18.618 -18.338  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -15.274 -19.004 -20.687  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -16.755 -18.157 -21.082  1.00  0.00           H  
ATOM    547  N   GLU B   3     -15.920 -15.786 -20.302  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -15.329 -14.458 -20.314  1.00  0.00           C  
ATOM    549  C   GLU B   3     -15.612 -13.740 -18.994  1.00  0.00           C  
ATOM    550  O   GLU B   3     -16.761 -13.418 -18.692  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -15.836 -13.642 -21.504  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -15.233 -14.150 -22.815  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -15.596 -13.226 -23.980  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -16.553 -12.444 -23.875  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -14.843 -13.339 -25.020  1.00  0.00           O  
ATOM    556  H   GLU B   3     -16.916 -15.804 -20.219  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -14.256 -14.621 -20.424  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -15.581 -12.592 -21.364  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -15.593 -15.158 -23.020  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -15.388 -13.222 -25.850  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.547 -13.508 -18.242  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -14.667 -12.832 -16.961  1.00  0.00           C  
ATOM    563  C   CYS B   4     -13.796 -11.574 -16.997  1.00  0.00           C  
ATOM    564  O   CYS B   4     -12.626 -11.637 -17.371  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -14.291 -13.753 -15.798  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -15.731 -13.989 -14.694  1.00  0.00           S  
ATOM    567  H   CYS B   4     -13.615 -13.772 -18.494  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -15.718 -12.572 -16.842  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -13.459 -13.325 -15.238  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -16.632 -13.480 -15.532  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.401 -10.464 -16.605  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.695  -9.194 -16.588  1.00  0.00           C  
ATOM    573  C   LYS B   5     -13.584  -8.696 -15.146  1.00  0.00           C  
ATOM    574  O   LYS B   5     -14.583  -8.621 -14.431  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -14.368  -8.194 -17.532  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -15.704  -7.715 -16.962  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -16.747  -7.553 -18.069  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -17.115  -6.081 -18.266  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -18.550  -5.945 -18.601  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.354 -10.422 -16.303  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.691  -9.372 -16.970  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -14.530  -8.659 -18.505  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -15.565  -6.764 -16.448  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -17.641  -8.125 -17.820  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -16.507  -5.651 -19.062  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -18.721  -6.062 -19.594  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -19.118  -6.636 -18.122  1.00  0.00           H  
ATOM    588  N   PHE B   6     -12.360  -8.370 -14.759  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -12.104  -7.881 -13.414  1.00  0.00           C  
ATOM    590  C   PHE B   6     -11.617  -6.431 -13.440  1.00  0.00           C  
ATOM    591  O   PHE B   6     -10.619  -6.120 -14.087  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -11.006  -8.765 -12.819  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -11.435 -10.213 -12.577  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -12.214 -10.521 -11.506  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -11.037 -11.193 -13.431  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -12.614 -11.864 -11.280  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -11.436 -12.537 -13.206  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -12.215 -12.844 -12.135  1.00  0.00           C  
ATOM    599  H   PHE B   6     -11.553  -8.433 -15.346  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -13.044  -7.938 -12.866  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -10.676  -8.331 -11.875  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -12.534  -9.735 -10.820  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -10.412 -10.947 -14.290  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -13.239 -12.111 -10.422  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -11.117 -13.322 -13.891  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -12.522 -13.876 -11.962  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.347  -5.582 -12.730  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.001  -4.173 -12.663  1.00  0.00           C  
ATOM    609  C   THR B   7     -11.704  -3.765 -11.220  1.00  0.00           C  
ATOM    610  O   THR B   7     -12.575  -3.238 -10.527  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.142  -3.376 -13.298  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -12.931  -3.521 -14.699  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -13.013  -1.872 -13.055  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.157  -5.845 -12.206  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.086  -4.016 -13.235  1.00  0.00           H  
ATOM    616  HB  THR B   7     -14.111  -3.744 -12.955  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -12.103  -3.033 -14.973  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -12.428  -1.699 -12.151  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -12.513  -1.408 -13.905  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -14.005  -1.436 -12.935  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.472  -4.023 -10.806  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -10.050  -3.688  -9.457  1.00  0.00           C  
ATOM    623  C   VAL B   8      -8.916  -2.663  -9.521  1.00  0.00           C  
ATOM    624  O   VAL B   8      -7.962  -2.833 -10.278  1.00  0.00           O  
ATOM    625  CB  VAL B   8      -9.663  -4.960  -8.698  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -8.430  -5.616  -9.322  1.00  0.00           C  
ATOM    627  CG2 VAL B   8      -9.436  -4.666  -7.214  1.00  0.00           C  
ATOM    628  H   VAL B   8      -9.771  -4.452 -11.374  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -10.901  -3.237  -8.947  1.00  0.00           H  
ATOM    630  HB  VAL B   8     -10.493  -5.663  -8.777  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -8.077  -5.008 -10.156  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -7.643  -5.697  -8.573  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -8.692  -6.611  -9.684  1.00  0.00           H  
ATOM    634 HG21 VAL B   8      -8.905  -3.721  -7.108  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -10.398  -4.601  -6.706  1.00  0.00           H  
ATOM    636 HG23 VAL B   8      -8.845  -5.467  -6.772  1.00  0.00           H  
HETATM  637  N   DPR B   9      -9.062  -1.593  -8.695  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -8.061  -0.539  -8.652  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -8.332   0.206  -7.354  1.00  0.00           C  
HETATM  640  CG  DPR B   9      -9.751  -0.159  -6.952  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -10.178  -1.356  -7.785  1.00  0.00           C  
HETATM  642  C   DPR B   9      -8.155   0.358  -9.888  1.00  0.00           C  
HETATM  643  O   DPR B   9      -7.498   1.395  -9.957  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -7.142  -0.933  -8.669  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -8.230   1.283  -7.495  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -7.619  -0.083  -6.583  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -10.424   0.683  -7.119  1.00  0.00           H  
HETATM  648  HG3 DPR B   9      -9.797  -0.397  -5.889  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -11.098  -1.150  -8.332  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -10.369  -2.228  -7.158  1.00  0.00           H  
ATOM    651  N   GLY B  10      -8.977  -0.075 -10.832  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -9.165   0.676 -12.062  1.00  0.00           C  
ATOM    653  C   GLY B  10      -8.446   0.001 -13.231  1.00  0.00           C  
ATOM    654  O   GLY B  10      -8.432   0.527 -14.344  1.00  0.00           O  
ATOM    655  H   GLY B  10      -9.507  -0.920 -10.768  1.00  0.00           H  
ATOM    656  HA2 GLY B  10     -10.229   0.758 -12.283  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -8.787   1.689 -11.936  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.866  -1.154 -12.942  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -7.148  -1.907 -13.956  1.00  0.00           C  
ATOM    660  C   ARG B  11      -8.061  -2.962 -14.582  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.708  -3.730 -13.871  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.917  -2.596 -13.361  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -4.955  -3.046 -14.462  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -3.562  -3.324 -13.894  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -2.553  -3.261 -14.974  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -1.227  -3.434 -14.782  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -0.740  -3.682 -13.548  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -0.415  -3.356 -15.820  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.884  -1.576 -12.035  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.845  -1.164 -14.692  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -6.229  -3.459 -12.770  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -4.891  -2.276 -15.231  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -3.543  -4.306 -13.421  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -2.872  -3.079 -15.904  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -1.362  -3.738 -12.766  1.00  0.00           H  
ATOM    676 HH12 ARG B  11       0.243  -3.807 -13.414  1.00  0.00           H  
ATOM    677 HH21 ARG B  11       0.577  -3.472 -15.764  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.086  -2.966 -15.907  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.911  -3.913 -16.637  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.082  -5.128 -17.060  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.290  -5.047 -17.999  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.551  -3.175 -17.814  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.441  -2.247 -17.200  1.00  0.00           O  
ATOM    684  CG2 THR B  12     -10.468  -4.077 -18.644  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.558  -2.338 -16.478  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.690  -4.277 -15.968  1.00  0.00           H  
ATOM    687  HB  THR B  12      -8.791  -2.711 -18.442  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -10.991  -1.789 -17.897  1.00  0.00           H  
ATOM    689 HG21 THR B  12     -10.567  -5.045 -18.151  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -11.449  -3.612 -18.733  1.00  0.00           H  
ATOM    691 HG23 THR B  12     -10.039  -4.217 -19.636  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.290  -6.224 -16.346  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -7.571  -7.453 -16.635  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.576  -8.573 -16.913  1.00  0.00           C  
ATOM    695  O   ALA B  13      -9.592  -8.683 -16.231  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -6.636  -7.784 -15.471  1.00  0.00           C  
ATOM    697  H   ALA B  13      -8.935  -6.282 -15.584  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -6.971  -7.285 -17.530  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -6.197  -6.864 -15.085  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -7.200  -8.276 -14.680  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -5.843  -8.447 -15.819  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.255  -9.378 -17.916  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.116 -10.485 -18.292  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.312 -11.788 -18.253  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.101 -11.767 -18.040  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -9.781 -10.213 -19.643  1.00  0.00           C  
ATOM    707  CG  LEU B  14     -11.187  -9.616 -19.590  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -11.134  -8.111 -19.319  1.00  0.00           C  
ATOM    709  CD2 LEU B  14     -11.970  -9.940 -20.863  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.424  -9.282 -18.466  1.00  0.00           H  
ATOM    711  HA  LEU B  14      -9.911 -10.548 -17.549  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -9.826 -11.150 -20.198  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -11.723 -10.074 -18.758  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -10.540  -7.923 -18.423  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -10.679  -7.604 -20.169  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -12.146  -7.732 -19.168  1.00  0.00           H  
ATOM    717 HD21 LEU B  14     -11.323  -9.807 -21.731  1.00  0.00           H  
ATOM    718 HD22 LEU B  14     -12.317 -10.974 -20.824  1.00  0.00           H  
ATOM    719 HD23 LEU B  14     -12.827  -9.273 -20.944  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.019 -12.888 -18.463  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.387 -14.196 -18.454  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.415 -14.781 -19.868  1.00  0.00           C  
ATOM    723  O   ASN B  15      -9.485 -15.035 -20.416  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.129 -15.161 -17.529  1.00  0.00           C  
ATOM    725  CG  ASN B  15     -10.522 -15.484 -18.075  1.00  0.00           C  
ATOM    726  OD1 ASN B  15     -11.280 -14.613 -18.466  1.00  0.00           O  
ATOM    727  ND2 ASN B  15     -10.813 -16.781 -18.080  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.004 -12.896 -18.636  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -7.372 -14.021 -18.096  1.00  0.00           H  
ATOM    730  HB3 ASN B  15      -9.218 -14.721 -16.534  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -10.144 -17.445 -17.744  1.00  0.00           H  
ATOM    732 HD22 ASN B  15     -11.700 -17.093 -18.419  1.00  0.00           H  
ATOM    733  N   THR B  16      -7.225 -14.978 -20.417  1.00  0.00           N  
ATOM    734  CA  THR B  16      -7.102 -15.527 -21.756  1.00  0.00           C  
ATOM    735  C   THR B  16      -6.445 -16.909 -21.707  1.00  0.00           C  
ATOM    736  O   THR B  16      -5.247 -17.023 -21.453  1.00  0.00           O  
ATOM    737  CB  THR B  16      -6.331 -14.520 -22.611  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -5.092 -14.359 -21.926  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -6.958 -13.124 -22.580  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.360 -14.768 -19.964  1.00  0.00           H  
ATOM    741  HA  THR B  16      -8.101 -15.663 -22.165  1.00  0.00           H  
ATOM    742  HB  THR B  16      -6.228 -14.877 -23.635  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -4.465 -15.098 -22.174  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -7.228 -12.871 -21.555  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -6.241 -12.396 -22.957  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -7.851 -13.113 -23.203  1.00  0.00           H  
HETATM  747  N   DPR B  17      -7.283 -17.952 -21.958  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -6.796 -19.320 -21.944  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -7.858 -20.122 -22.679  1.00  0.00           C  
HETATM  750  CG  DPR B  17      -9.111 -19.261 -22.670  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -8.706 -17.854 -22.261  1.00  0.00           C  
HETATM  752  C   DPR B  17      -6.566 -19.806 -20.512  1.00  0.00           C  
HETATM  753  O   DPR B  17      -7.509 -20.194 -19.825  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -5.907 -19.379 -22.398  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -8.036 -21.078 -22.187  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -7.544 -20.343 -23.699  1.00  0.00           H  
HETATM  757  HG2 DPR B  17      -9.846 -19.666 -21.973  1.00  0.00           H  
HETATM  758  HG3 DPR B  17      -9.576 -19.254 -23.656  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -9.274 -17.516 -21.393  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -8.894 -17.140 -23.062  1.00  0.00           H  
ATOM    761  N   ALA B  18      -5.306 -19.769 -20.104  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -4.939 -20.200 -18.765  1.00  0.00           C  
ATOM    763  C   ALA B  18      -3.930 -19.213 -18.175  1.00  0.00           C  
ATOM    764  O   ALA B  18      -3.264 -19.519 -17.186  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -4.393 -21.629 -18.820  1.00  0.00           C  
ATOM    766  H   ALA B  18      -4.543 -19.452 -20.669  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -5.842 -20.193 -18.155  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -3.574 -21.678 -19.538  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.030 -21.917 -17.834  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -5.188 -22.309 -19.129  1.00  0.00           H  
ATOM    771  N   VAL B  19      -3.850 -18.051 -18.804  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -2.933 -17.018 -18.353  1.00  0.00           C  
ATOM    773  C   VAL B  19      -3.730 -15.775 -17.952  1.00  0.00           C  
ATOM    774  O   VAL B  19      -4.900 -15.642 -18.308  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -1.889 -16.735 -19.436  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -1.145 -18.012 -19.828  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -2.532 -16.078 -20.659  1.00  0.00           C  
ATOM    778  H   VAL B  19      -4.395 -17.811 -19.608  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -2.413 -17.400 -17.475  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -1.162 -16.034 -19.025  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -1.855 -18.747 -20.204  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -0.413 -17.783 -20.603  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -0.634 -18.417 -18.954  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -3.600 -15.944 -20.480  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -2.070 -15.108 -20.838  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -2.388 -16.716 -21.531  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.065 -14.897 -17.214  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -3.696 -13.670 -16.760  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.093 -12.463 -17.482  1.00  0.00           C  
ATOM    790  O   GLN B  20      -1.873 -12.333 -17.567  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -3.573 -13.519 -15.243  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -2.113 -13.322 -14.829  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -1.940 -13.526 -13.321  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -2.888 -13.738 -12.584  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -0.678 -13.447 -12.908  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.113 -15.013 -16.929  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -4.749 -13.771 -17.025  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -3.978 -14.404 -14.751  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -1.786 -12.320 -15.104  1.00  0.00           H  
ATOM    800 HE21 GLN B  20       0.054 -13.271 -13.565  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -0.461 -13.567 -11.939  1.00  0.00           H  
ATOM    802  N   LYS B  21      -3.975 -11.613 -17.984  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.545 -10.421 -18.696  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.159  -9.186 -18.033  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.380  -9.048 -17.982  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -3.865 -10.543 -20.188  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -5.376 -10.598 -20.420  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -5.768  -9.810 -21.671  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -5.881  -8.315 -21.363  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -4.543  -7.684 -21.364  1.00  0.00           N  
ATOM    811  H   LYS B  21      -4.967 -11.726 -17.911  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.460 -10.359 -18.604  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -3.398 -11.439 -20.591  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -5.897 -10.193 -19.553  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -6.719 -10.179 -22.055  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -6.358  -8.172 -20.395  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -3.870  -8.219 -21.899  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -4.562  -6.752 -21.761  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.284  -8.321 -17.542  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.726  -7.101 -16.886  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.218  -5.913 -17.702  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.012  -5.738 -17.868  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.262  -7.067 -15.428  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -3.868  -8.168 -14.555  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -3.915  -9.484 -14.801  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.515  -7.993 -13.277  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -4.541 -10.167 -13.781  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -4.919  -9.233 -12.824  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.751  -6.827 -12.529  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -5.584  -9.425 -11.606  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -5.417  -7.036 -11.314  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.830  -8.276 -10.844  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.293  -8.441 -17.588  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.815  -7.106 -16.872  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -3.516  -6.097 -15.000  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -3.507  -9.955 -15.697  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -4.710 -11.244 -13.733  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -4.443  -5.837 -12.865  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -5.892 -10.415 -11.271  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -5.625  -6.164 -10.695  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -6.343  -8.356  -9.887  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.164  -5.126 -18.194  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.827  -3.959 -18.990  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.194  -2.688 -18.221  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.256  -2.616 -17.606  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.492  -4.030 -20.366  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -5.661  -3.090 -20.535  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -6.958  -3.533 -20.727  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -5.716  -1.726 -20.533  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -7.749  -2.474 -20.837  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -6.977  -1.356 -20.718  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.143  -5.275 -18.055  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.747  -3.983 -19.141  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -4.833  -5.051 -20.543  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -7.248  -4.488 -20.775  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -4.866  -1.055 -20.404  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -8.827  -2.495 -20.996  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.293  -1.719 -18.280  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.507  -0.455 -17.595  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.241   0.727 -18.529  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.106   0.947 -18.949  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -2.517  -0.403 -16.431  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -3.139   0.037 -15.104  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -4.109   0.990 -15.090  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -2.721  -0.524 -13.938  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -4.685   1.399 -13.860  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -3.298  -0.116 -12.706  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -4.269   0.838 -12.694  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.430  -1.786 -18.783  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.550  -0.434 -17.274  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -1.708   0.281 -16.685  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.443   1.440 -16.026  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -1.942  -1.287 -13.949  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -5.463   2.162 -13.849  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -2.963  -0.565 -11.772  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -4.711   1.152 -11.748  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.306   1.456 -18.828  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.201   2.609 -19.705  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.683   3.856 -18.960  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.817   3.902 -18.487  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -4.972   2.353 -21.001  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -6.481   2.358 -20.753  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -4.589   3.372 -22.077  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.225   1.270 -18.482  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.148   2.737 -19.957  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -4.695   1.364 -21.365  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -6.761   3.277 -20.237  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -7.007   2.302 -21.706  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -6.750   1.500 -20.137  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -4.176   4.264 -21.603  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -3.845   2.936 -22.743  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -5.477   3.645 -22.650  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.795   4.838 -18.879  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -4.116   6.081 -18.199  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.510   7.253 -18.976  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.496   7.816 -18.564  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -3.675   6.021 -16.735  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -4.744   6.377 -15.698  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -4.459   5.691 -14.360  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -4.879   7.894 -15.549  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.874   4.793 -19.265  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -5.200   6.188 -18.206  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -2.830   6.696 -16.602  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -5.704   6.001 -16.054  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -3.685   4.935 -14.498  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -4.119   6.433 -13.637  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -5.369   5.217 -13.994  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -3.894   8.331 -15.389  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -5.321   8.310 -16.454  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -5.519   8.118 -14.696  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.173   7.592 -20.113  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.710   8.686 -20.950  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -4.899   9.037 -21.830  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -5.825   7.833 -21.782  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.375   6.946 -20.631  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.472   8.277 -21.753  1.00  0.00           C  
HETATM  917  O   DPR B  27      -2.587   7.622 -22.787  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.427   9.460 -20.386  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -4.580   9.243 -22.853  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.402   9.932 -21.467  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -5.788   7.285 -22.722  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -6.857   8.150 -21.638  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.166   5.932 -20.971  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -6.146   6.873 -19.863  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.318   8.679 -21.243  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -0.060   8.362 -21.899  1.00  0.00           C  
ATOM    927  C   GLY B  28       0.714   7.301 -21.115  1.00  0.00           C  
ATOM    928  O   GLY B  28       1.743   6.812 -21.578  1.00  0.00           O  
ATOM    929  H   GLY B  28      -1.233   9.211 -20.401  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -0.253   8.004 -22.911  1.00  0.00           H  
ATOM    931  HA3 GLY B  28       0.544   9.266 -21.992  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.192   6.979 -19.942  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.822   5.986 -19.090  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.183   4.609 -19.287  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.840   4.303 -18.676  1.00  0.00           O  
ATOM    936  CB  TYR B  29       0.576   6.447 -17.652  1.00  0.00           C  
ATOM    937  CG  TYR B  29       1.660   6.009 -16.663  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       1.602   4.756 -16.088  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       2.694   6.866 -16.350  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       2.622   4.343 -15.159  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       3.713   6.453 -15.421  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       3.627   5.213 -14.871  1.00  0.00           C  
ATOM    943  OH  TYR B  29       4.591   4.823 -13.993  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.645   7.382 -19.573  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.876   5.930 -19.360  1.00  0.00           H  
ATOM    946  HB3 TYR B  29      -0.385   6.059 -17.316  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       0.786   4.079 -16.338  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       2.740   7.856 -16.804  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       2.590   3.356 -14.697  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.537   7.121 -15.162  1.00  0.00           H  
ATOM    951  HH  TYR B  29       5.492   4.900 -14.417  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.813   3.816 -20.142  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.319   2.482 -20.428  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.297   1.449 -19.866  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.446   1.376 -20.299  1.00  0.00           O  
ATOM    956  CB  LYS B  30       0.047   2.319 -21.925  1.00  0.00           C  
ATOM    957  CG  LYS B  30      -1.395   1.867 -22.175  1.00  0.00           C  
ATOM    958  CD  LYS B  30      -1.606   1.498 -23.645  1.00  0.00           C  
ATOM    959  CE  LYS B  30      -2.486   0.253 -23.775  1.00  0.00           C  
ATOM    960  NZ  LYS B  30      -3.177   0.241 -25.083  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.644   4.074 -20.636  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.636   2.369 -19.913  1.00  0.00           H  
ATOM    963  HB3 LYS B  30       0.737   1.589 -22.347  1.00  0.00           H  
ATOM    964  HG3 LYS B  30      -2.082   2.667 -21.894  1.00  0.00           H  
ATOM    965  HD3 LYS B  30      -0.643   1.319 -24.120  1.00  0.00           H  
ATOM    966  HE3 LYS B  30      -3.220   0.233 -22.970  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30      -2.523   0.257 -25.858  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30      -3.753  -0.584 -25.202  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.807   0.675 -18.909  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.625  -0.351 -18.283  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.905  -1.693 -18.425  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.150  -1.901 -17.826  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.928  -0.017 -16.820  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.624  -1.401 -15.846  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.129   0.739 -18.561  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.575  -0.363 -18.817  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       1.009   0.320 -16.342  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.502  -2.568 -19.219  1.00  0.00           N  
ATOM    979  CA  GLU B  32       0.930  -3.884 -19.447  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.802  -4.961 -18.796  1.00  0.00           C  
ATOM    981  O   GLU B  32       3.009  -5.011 -19.024  1.00  0.00           O  
ATOM    982  CB  GLU B  32       0.753  -4.153 -20.942  1.00  0.00           C  
ATOM    983  CG  GLU B  32      -0.232  -5.299 -21.180  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -1.309  -4.896 -22.189  1.00  0.00           C  
ATOM    985  OE1 GLU B  32      -1.073  -4.016 -23.030  1.00  0.00           O  
ATOM    986  OE2 GLU B  32      -2.426  -5.532 -22.078  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.360  -2.391 -19.702  1.00  0.00           H  
ATOM    988  HA  GLU B  32      -0.049  -3.862 -18.968  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.716  -4.400 -21.388  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -0.701  -5.583 -20.237  1.00  0.00           H  
ATOM    991  HE2 GLU B  32      -2.443  -6.048 -21.221  1.00  0.00           H  
ATOM    992  N   ILE B  33       1.153  -5.797 -17.998  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.854  -6.869 -17.312  1.00  0.00           C  
ATOM    994  C   ILE B  33       1.061  -8.169 -17.464  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.026  -8.307 -16.903  1.00  0.00           O  
ATOM    996  CB  ILE B  33       2.132  -6.484 -15.857  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       3.003  -5.229 -15.779  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.745  -7.655 -15.086  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       2.903  -4.577 -14.398  1.00  0.00           C  
ATOM   1000  H   ILE B  33       0.172  -5.750 -17.817  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.820  -6.995 -17.802  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       1.181  -6.247 -15.379  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33       2.692  -4.518 -16.544  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       3.381  -8.237 -15.755  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       3.339  -7.274 -14.258  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       1.949  -8.293 -14.699  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       2.979  -5.345 -13.627  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       3.713  -3.859 -14.276  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33       1.945  -4.065 -14.307  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.634  -9.091 -18.223  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       0.995 -10.373 -18.456  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.890 -11.490 -17.914  1.00  0.00           C  
ATOM   1013  O   LEU B  34       3.113 -11.409 -18.004  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       0.638 -10.535 -19.936  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       1.792 -10.919 -20.865  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       2.989  -9.990 -20.664  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       2.170 -12.391 -20.689  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.518  -8.970 -18.676  1.00  0.00           H  
ATOM   1019  HA  LEU B  34       0.060 -10.378 -17.896  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       0.209  -9.598 -20.289  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       1.455 -10.794 -21.894  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       2.645  -8.957 -20.619  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       3.496 -10.245 -19.733  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       3.682 -10.106 -21.499  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       1.271 -12.979 -20.504  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       2.661 -12.750 -21.593  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       2.850 -12.491 -19.842  1.00  0.00           H  
ATOM   1028  N   ALA B  35       1.244 -12.507 -17.362  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       1.966 -13.639 -16.806  1.00  0.00           C  
ATOM   1030  C   ALA B  35       1.234 -14.934 -17.167  1.00  0.00           C  
ATOM   1031  O   ALA B  35       0.004 -14.976 -17.165  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       2.115 -13.456 -15.294  1.00  0.00           C  
ATOM   1033  H   ALA B  35       0.248 -12.566 -17.293  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       2.958 -13.654 -17.258  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35       1.815 -12.445 -15.019  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35       1.482 -14.176 -14.776  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       3.156 -13.616 -15.010  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      19.915  15.771 -32.645  1.00  0.00           N  
ATOM      2  CA  ARG A   1      19.788  14.513 -33.359  1.00  0.00           C  
ATOM      3  C   ARG A   1      20.716  13.460 -32.748  1.00  0.00           C  
ATOM      4  O   ARG A   1      21.635  13.795 -32.004  1.00  0.00           O  
ATOM      5  CB  ARG A   1      20.129  14.683 -34.841  1.00  0.00           C  
ATOM      6  CG  ARG A   1      21.597  15.075 -35.026  1.00  0.00           C  
ATOM      7  CD  ARG A   1      21.720  16.500 -35.568  1.00  0.00           C  
ATOM      8  NE  ARG A   1      22.711  16.540 -36.665  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      22.856  17.577 -37.518  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      22.072  18.671 -37.404  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      23.775  17.506 -38.463  1.00  0.00           N  
ATOM     12  H   ARG A   1      20.583  16.410 -33.029  1.00  0.00           H  
ATOM     13  HA  ARG A   1      18.743  14.230 -33.242  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      19.487  15.447 -35.280  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      22.080  14.377 -35.711  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      22.023  17.177 -34.768  1.00  0.00           H  
ATOM     17  HE  ARG A   1      23.312  15.749 -36.784  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      21.378  18.716 -36.686  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      22.187  19.435 -38.040  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      23.945  18.229 -39.131  1.00  0.00           H  
ATOM     21  N   GLY A   2      20.441  12.209 -33.086  1.00  0.00           N  
ATOM     22  CA  GLY A   2      21.239  11.104 -32.579  1.00  0.00           C  
ATOM     23  C   GLY A   2      21.353  11.165 -31.055  1.00  0.00           C  
ATOM     24  O   GLY A   2      22.111  11.971 -30.516  1.00  0.00           O  
ATOM     25  H   GLY A   2      19.691  11.945 -33.692  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      20.787  10.158 -32.877  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      22.235  11.137 -33.024  1.00  0.00           H  
ATOM     28  N   GLU A   3      20.590  10.300 -30.401  1.00  0.00           N  
ATOM     29  CA  GLU A   3      20.596  10.245 -28.949  1.00  0.00           C  
ATOM     30  C   GLU A   3      21.096   8.880 -28.474  1.00  0.00           C  
ATOM     31  O   GLU A   3      21.315   7.978 -29.280  1.00  0.00           O  
ATOM     32  CB  GLU A   3      19.207  10.549 -28.384  1.00  0.00           C  
ATOM     33  CG  GLU A   3      19.109  12.004 -27.922  1.00  0.00           C  
ATOM     34  CD  GLU A   3      19.925  12.231 -26.648  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      20.859  11.466 -26.365  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      19.559  13.245 -25.940  1.00  0.00           O  
ATOM     37  H   GLU A   3      19.977   9.648 -30.848  1.00  0.00           H  
ATOM     38  HA  GLU A   3      21.288  11.024 -28.634  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      18.998   9.883 -27.547  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      18.066  12.262 -27.742  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      18.758  13.678 -26.353  1.00  0.00           H  
ATOM     42  N   CYS A   4      21.263   8.772 -27.164  1.00  0.00           N  
ATOM     43  CA  CYS A   4      21.733   7.531 -26.569  1.00  0.00           C  
ATOM     44  C   CYS A   4      20.741   7.114 -25.481  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.758   7.809 -25.232  1.00  0.00           O  
ATOM     46  CB  CYS A   4      23.155   7.670 -26.023  1.00  0.00           C  
ATOM     47  SG  CYS A   4      24.225   6.362 -26.722  1.00  0.00           S  
ATOM     48  H   CYS A   4      21.082   9.510 -26.513  1.00  0.00           H  
ATOM     49  HA  CYS A   4      21.764   6.793 -27.369  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      23.144   7.599 -24.935  1.00  0.00           H  
ATOM     51  HG  CYS A   4      25.070   7.185 -27.335  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.034   5.980 -24.863  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.181   5.461 -23.807  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.878   5.644 -22.457  1.00  0.00           C  
ATOM     55  O   LYS A   5      22.083   5.428 -22.342  1.00  0.00           O  
ATOM     56  CB  LYS A   5      19.783   4.014 -24.102  1.00  0.00           C  
ATOM     57  CG  LYS A   5      18.846   3.939 -25.310  1.00  0.00           C  
ATOM     58  CD  LYS A   5      19.626   3.656 -26.594  1.00  0.00           C  
ATOM     59  CE  LYS A   5      19.981   2.172 -26.704  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      19.703   1.672 -28.069  1.00  0.00           N  
ATOM     61  H   LYS A   5      21.837   5.420 -25.071  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.266   6.053 -23.806  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      19.294   3.582 -23.230  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      18.300   4.877 -25.409  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      20.536   4.255 -26.609  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      19.408   1.599 -25.976  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      20.235   2.170 -28.773  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      19.931   0.689 -28.167  1.00  0.00           H  
ATOM     69  N   PHE A   6      20.090   6.038 -21.469  1.00  0.00           N  
ATOM     70  CA  PHE A   6      20.616   6.252 -20.131  1.00  0.00           C  
ATOM     71  C   PHE A   6      19.974   5.290 -19.128  1.00  0.00           C  
ATOM     72  O   PHE A   6      18.854   4.828 -19.337  1.00  0.00           O  
ATOM     73  CB  PHE A   6      20.267   7.689 -19.737  1.00  0.00           C  
ATOM     74  CG  PHE A   6      21.459   8.647 -19.760  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      22.127   8.874 -20.924  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      21.850   9.274 -18.619  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      23.233   9.763 -20.947  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      22.957  10.164 -18.641  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      23.625  10.389 -19.805  1.00  0.00           C  
ATOM     80  H   PHE A   6      19.110   6.210 -21.569  1.00  0.00           H  
ATOM     81  HA  PHE A   6      21.690   6.067 -20.173  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      19.836   7.685 -18.735  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      21.812   8.372 -21.839  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      21.316   9.092 -17.686  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      23.768   9.946 -21.879  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      23.271  10.666 -17.726  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      24.474  11.073 -19.821  1.00  0.00           H  
ATOM     88  N   THR A   7      20.711   5.018 -18.062  1.00  0.00           N  
ATOM     89  CA  THR A   7      20.229   4.120 -17.028  1.00  0.00           C  
ATOM     90  C   THR A   7      20.023   4.880 -15.715  1.00  0.00           C  
ATOM     91  O   THR A   7      20.943   5.529 -15.219  1.00  0.00           O  
ATOM     92  CB  THR A   7      21.217   2.959 -16.909  1.00  0.00           C  
ATOM     93  OG1 THR A   7      21.239   2.386 -18.214  1.00  0.00           O  
ATOM     94  CG2 THR A   7      20.694   1.832 -16.016  1.00  0.00           C  
ATOM     95  H   THR A   7      21.622   5.398 -17.901  1.00  0.00           H  
ATOM     96  HA  THR A   7      19.255   3.739 -17.331  1.00  0.00           H  
ATOM     97  HB  THR A   7      22.190   3.310 -16.563  1.00  0.00           H  
ATOM     98  HG1 THR A   7      21.827   2.928 -18.816  1.00  0.00           H  
ATOM     99 HG21 THR A   7      19.766   2.149 -15.539  1.00  0.00           H  
ATOM    100 HG22 THR A   7      20.505   0.946 -16.623  1.00  0.00           H  
ATOM    101 HG23 THR A   7      21.435   1.598 -15.253  1.00  0.00           H  
ATOM    102  N   VAL A   8      18.812   4.773 -15.190  1.00  0.00           N  
ATOM    103  CA  VAL A   8      18.474   5.443 -13.945  1.00  0.00           C  
ATOM    104  C   VAL A   8      18.078   4.397 -12.901  1.00  0.00           C  
ATOM    105  O   VAL A   8      16.897   4.103 -12.728  1.00  0.00           O  
ATOM    106  CB  VAL A   8      17.384   6.486 -14.190  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      16.839   7.030 -12.869  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      17.900   7.619 -15.080  1.00  0.00           C  
ATOM    109  H   VAL A   8      18.070   4.243 -15.599  1.00  0.00           H  
ATOM    110  HA  VAL A   8      19.368   5.963 -13.599  1.00  0.00           H  
ATOM    111  HB  VAL A   8      16.563   5.996 -14.715  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      17.669   7.318 -12.224  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      16.211   7.900 -13.065  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      16.246   6.260 -12.375  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      18.954   7.794 -14.869  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      17.779   7.343 -16.127  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      17.332   8.528 -14.876  1.00  0.00           H  
HETATM  118  N   DPR A   9      19.116   3.849 -12.213  1.00  0.00           N  
HETATM  119  CA  DPR A   9      18.888   2.842 -11.189  1.00  0.00           C  
HETATM  120  CB  DPR A   9      20.169   2.811 -10.374  1.00  0.00           C  
HETATM  121  CG  DPR A   9      21.233   3.460 -11.246  1.00  0.00           C  
HETATM  122  CD  DPR A   9      20.528   4.172 -12.389  1.00  0.00           C  
HETATM  123  C   DPR A   9      18.545   1.490 -11.817  1.00  0.00           C  
HETATM  124  O   DPR A   9      19.439   0.733 -12.194  1.00  0.00           O  
HETATM  125  HA  DPR A   9      18.097   3.090 -10.629  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      20.445   1.788 -10.120  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      20.050   3.353  -9.437  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      21.922   2.707 -11.633  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      21.825   4.165 -10.664  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      20.895   3.829 -13.356  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      20.697   5.248 -12.348  1.00  0.00           H  
ATOM    132  N   GLY A  10      17.249   1.228 -11.912  1.00  0.00           N  
ATOM    133  CA  GLY A  10      16.777  -0.019 -12.488  1.00  0.00           C  
ATOM    134  C   GLY A  10      15.841   0.242 -13.669  1.00  0.00           C  
ATOM    135  O   GLY A  10      15.344  -0.696 -14.291  1.00  0.00           O  
ATOM    136  H   GLY A  10      16.530   1.849 -11.604  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      17.628  -0.616 -12.819  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      16.258  -0.602 -11.728  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.630   1.520 -13.945  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.762   1.916 -15.041  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.579   2.573 -16.155  1.00  0.00           C  
ATOM    142  O   ARG A  11      16.301   3.539 -15.913  1.00  0.00           O  
ATOM    143  CB  ARG A  11      13.684   2.893 -14.564  1.00  0.00           C  
ATOM    144  CG  ARG A  11      12.344   2.603 -15.242  1.00  0.00           C  
ATOM    145  CD  ARG A  11      11.295   3.647 -14.851  1.00  0.00           C  
ATOM    146  NE  ARG A  11      10.982   3.534 -13.409  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      10.039   4.268 -12.780  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       9.311   5.176 -13.461  1.00  0.00           N  
ATOM    149  NH2 ARG A  11       9.844   4.084 -11.487  1.00  0.00           N  
ATOM    150  H   ARG A  11      16.039   2.277 -13.435  1.00  0.00           H  
ATOM    151  HA  ARG A  11      14.305   0.987 -15.383  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      13.993   3.915 -14.783  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      11.996   1.609 -14.958  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      10.390   3.503 -15.440  1.00  0.00           H  
ATOM    155  HE  ARG A  11      11.499   2.871 -12.867  1.00  0.00           H  
ATOM    156 HH11 ARG A  11       9.466   5.309 -14.440  1.00  0.00           H  
ATOM    157 HH12 ARG A  11       8.616   5.717 -12.987  1.00  0.00           H  
ATOM    158 HH21 ARG A  11       9.167   4.587 -10.947  1.00  0.00           H  
ATOM    159  N   THR A  12      15.438   2.022 -17.351  1.00  0.00           N  
ATOM    160  CA  THR A  12      16.154   2.542 -18.503  1.00  0.00           C  
ATOM    161  C   THR A  12      15.214   3.361 -19.391  1.00  0.00           C  
ATOM    162  O   THR A  12      14.115   2.913 -19.716  1.00  0.00           O  
ATOM    163  CB  THR A  12      16.802   1.362 -19.231  1.00  0.00           C  
ATOM    164  OG1 THR A  12      18.039   1.170 -18.549  1.00  0.00           O  
ATOM    165  CG2 THR A  12      17.214   1.711 -20.663  1.00  0.00           C  
ATOM    166  H   THR A  12      14.848   1.236 -17.540  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.930   3.221 -18.148  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.148   0.490 -19.216  1.00  0.00           H  
ATOM    169  HG1 THR A  12      17.898   0.598 -17.742  1.00  0.00           H  
ATOM    170 HG21 THR A  12      17.416   2.780 -20.732  1.00  0.00           H  
ATOM    171 HG22 THR A  12      18.113   1.155 -20.927  1.00  0.00           H  
ATOM    172 HG23 THR A  12      16.408   1.447 -21.348  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.680   4.546 -19.757  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.896   5.432 -20.601  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.812   6.086 -21.637  1.00  0.00           C  
ATOM    176  O   ALA A  13      17.032   6.077 -21.485  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.172   6.459 -19.728  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.575   4.901 -19.488  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.152   4.824 -21.117  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.874   5.993 -18.789  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.841   7.296 -19.524  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.287   6.821 -20.251  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.186   6.640 -22.666  1.00  0.00           N  
ATOM    184  CA  LEU A  14      15.930   7.299 -23.726  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.165   8.542 -24.183  1.00  0.00           C  
ATOM    186  O   LEU A  14      13.988   8.704 -23.864  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.236   6.315 -24.857  1.00  0.00           C  
ATOM    188  CG  LEU A  14      15.051   5.923 -25.744  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      15.178   6.546 -27.135  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      14.893   4.402 -25.809  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.193   6.642 -22.782  1.00  0.00           H  
ATOM    192  HA  LEU A  14      16.885   7.614 -23.308  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      16.652   5.406 -24.420  1.00  0.00           H  
ATOM    194  HG  LEU A  14      14.141   6.322 -25.295  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      15.463   7.595 -27.039  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      15.939   6.014 -27.704  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      14.222   6.476 -27.653  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      15.277   3.958 -24.890  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      13.840   4.150 -25.924  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      15.455   4.015 -26.660  1.00  0.00           H  
ATOM    201  N   ASN A  15      15.864   9.390 -24.924  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.266  10.613 -25.428  1.00  0.00           C  
ATOM    203  C   ASN A  15      14.933  10.441 -26.911  1.00  0.00           C  
ATOM    204  O   ASN A  15      15.765   9.969 -27.686  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.228  11.794 -25.293  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.536  12.998 -24.652  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      15.820  13.386 -23.531  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      14.613  13.565 -25.425  1.00  0.00           N  
ATOM    209  H   ASN A  15      16.821   9.250 -25.179  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.376  10.771 -24.816  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      16.611  12.071 -26.276  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      14.428  13.197 -26.336  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      14.104  14.360 -25.094  1.00  0.00           H  
ATOM    214  N   THR A  16      13.716  10.832 -27.261  1.00  0.00           N  
ATOM    215  CA  THR A  16      13.265  10.726 -28.639  1.00  0.00           C  
ATOM    216  C   THR A  16      12.863  12.102 -29.176  1.00  0.00           C  
ATOM    217  O   THR A  16      11.677  12.418 -29.260  1.00  0.00           O  
ATOM    218  CB  THR A  16      12.131   9.701 -28.686  1.00  0.00           C  
ATOM    219  OG1 THR A  16      12.795   8.444 -28.579  1.00  0.00           O  
ATOM    220  CG2 THR A  16      11.449   9.645 -30.055  1.00  0.00           C  
ATOM    221  H   THR A  16      13.047  11.215 -26.625  1.00  0.00           H  
ATOM    222  HA  THR A  16      14.098  10.376 -29.247  1.00  0.00           H  
ATOM    223  HB  THR A  16      11.404   9.886 -27.896  1.00  0.00           H  
ATOM    224  HG1 THR A  16      13.128   8.312 -27.646  1.00  0.00           H  
ATOM    225 HG21 THR A  16      11.677  10.554 -30.612  1.00  0.00           H  
ATOM    226 HG22 THR A  16      11.811   8.778 -30.607  1.00  0.00           H  
ATOM    227 HG23 THR A  16      10.370   9.565 -29.919  1.00  0.00           H  
HETATM  228  N   DPR A  17      13.901  12.905 -29.534  1.00  0.00           N  
HETATM  229  CA  DPR A  17      13.668  14.238 -30.060  1.00  0.00           C  
HETATM  230  CB  DPR A  17      14.972  14.628 -30.736  1.00  0.00           C  
HETATM  231  CG  DPR A  17      16.031  13.698 -30.166  1.00  0.00           C  
HETATM  232  CD  DPR A  17      15.318  12.564 -29.448  1.00  0.00           C  
HETATM  233  C   DPR A  17      13.261  15.204 -28.946  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.094  15.611 -28.136  1.00  0.00           O  
HETATM  235  HA  DPR A  17      12.905  14.228 -30.705  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      15.219  15.671 -30.537  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      14.899  14.519 -31.818  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      16.681  14.237 -29.477  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      16.665  13.308 -30.962  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      15.644  12.484 -28.411  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      15.524  11.604 -29.922  1.00  0.00           H  
ATOM    242  N   ALA A  18      11.980  15.543 -28.938  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.453  16.454 -27.936  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.623  15.664 -26.922  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.274  16.182 -25.863  1.00  0.00           O  
ATOM    246  CB  ALA A  18      10.641  17.554 -28.623  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.309  15.208 -29.601  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.299  16.910 -27.423  1.00  0.00           H  
ATOM    249  HB1 ALA A  18       9.966  17.106 -29.351  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.062  18.097 -27.876  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.318  18.243 -29.129  1.00  0.00           H  
ATOM    252  N   VAL A  19      10.332  14.421 -27.282  1.00  0.00           N  
ATOM    253  CA  VAL A  19       9.550  13.555 -26.417  1.00  0.00           C  
ATOM    254  C   VAL A  19      10.488  12.600 -25.677  1.00  0.00           C  
ATOM    255  O   VAL A  19      11.574  12.288 -26.165  1.00  0.00           O  
ATOM    256  CB  VAL A  19       8.479  12.830 -27.232  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       7.464  13.819 -27.810  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       9.112  11.986 -28.340  1.00  0.00           C  
ATOM    259  H   VAL A  19      10.620  14.008 -28.146  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.047  14.189 -25.686  1.00  0.00           H  
ATOM    261  HB  VAL A  19       7.944  12.157 -26.563  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       7.982  14.541 -28.444  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       6.725  13.280 -28.402  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       6.965  14.344 -26.996  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      10.073  11.600 -28.000  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       8.452  11.152 -28.584  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       9.260  12.601 -29.227  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.035  12.160 -24.513  1.00  0.00           N  
ATOM    269  CA  GLN A  20      10.821  11.246 -23.701  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.072   9.925 -23.516  1.00  0.00           C  
ATOM    271  O   GLN A  20       8.849   9.912 -23.392  1.00  0.00           O  
ATOM    272  CB  GLN A  20      11.168  11.873 -22.350  1.00  0.00           C  
ATOM    273  CG  GLN A  20      12.346  12.841 -22.482  1.00  0.00           C  
ATOM    274  CD  GLN A  20      12.806  13.335 -21.108  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      12.024  13.515 -20.191  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      14.117  13.544 -21.020  1.00  0.00           N  
ATOM    277  H   GLN A  20       9.152  12.418 -24.122  1.00  0.00           H  
ATOM    278  HA  GLN A  20      11.740  11.076 -24.263  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      11.416  11.089 -21.635  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      12.057  13.691 -23.100  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      14.705  13.377 -21.812  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      14.515  13.868 -20.161  1.00  0.00           H  
ATOM    283  N   LYS A  21      10.839   8.844 -23.503  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.264   7.520 -23.335  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.028   6.772 -22.240  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.259   6.744 -22.246  1.00  0.00           O  
ATOM    287  CB  LYS A  21      10.224   6.780 -24.673  1.00  0.00           C  
ATOM    288  CG  LYS A  21       9.332   5.539 -24.586  1.00  0.00           C  
ATOM    289  CD  LYS A  21      10.094   4.358 -23.982  1.00  0.00           C  
ATOM    290  CE  LYS A  21       9.402   3.033 -24.311  1.00  0.00           C  
ATOM    291  NZ  LYS A  21      10.218   2.244 -25.260  1.00  0.00           N  
ATOM    292  H   LYS A  21      11.834   8.863 -23.604  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.232   7.651 -23.008  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      11.233   6.487 -24.962  1.00  0.00           H  
ATOM    295  HG3 LYS A  21       8.973   5.274 -25.581  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.162   4.479 -22.901  1.00  0.00           H  
ATOM    297  HE3 LYS A  21       8.418   3.227 -24.740  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21      10.843   1.603 -24.783  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21       9.643   1.684 -25.880  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.268   6.183 -21.328  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.859   5.437 -20.231  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.271   4.025 -20.250  1.00  0.00           C  
ATOM    303  O   TRP A  22       9.053   3.854 -20.221  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.642   6.157 -18.899  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.564   7.358 -18.683  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.629   8.489 -19.400  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      12.559   7.503 -17.646  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.588   9.348 -18.903  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      13.171   8.729 -17.803  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      12.928   6.627 -16.611  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      14.190   9.191 -16.961  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      13.947   7.103 -15.777  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      14.575   8.335 -15.922  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.269   6.211 -21.333  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.935   5.395 -20.398  1.00  0.00           H  
ATOM    316  HB3 TRP A  22      10.790   5.447 -18.085  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.003   8.702 -20.266  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.842  10.331 -19.300  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      12.459   5.653 -16.466  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.658  10.165 -17.106  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      14.272   6.463 -14.958  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      15.361   8.634 -15.231  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.164   3.047 -20.298  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.750   1.654 -20.322  1.00  0.00           C  
ATOM    325  C   HIS A  23      11.162   0.975 -19.014  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.314   1.074 -18.595  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.300   0.945 -21.558  1.00  0.00           C  
ATOM    328  CG  HIS A  23      10.492  -0.257 -21.987  1.00  0.00           C  
ATOM    329  ND1 HIS A  23       9.144  -0.184 -22.292  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      10.855  -1.561 -22.161  1.00  0.00           C  
ATOM    331  CE1 HIS A  23       8.725  -1.394 -22.632  1.00  0.00           C  
ATOM    332  NE2 HIS A  23       9.787  -2.246 -22.549  1.00  0.00           N  
ATOM    333  H   HIS A  23      12.153   3.194 -20.321  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.662   1.653 -20.394  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      12.324   0.627 -21.357  1.00  0.00           H  
ATOM    336  HD1 HIS A  23       8.581   0.643 -22.261  1.00  0.00           H  
ATOM    337  HD2 HIS A  23      11.855  -1.970 -22.007  1.00  0.00           H  
ATOM    338  HE1 HIS A  23       7.710  -1.662 -22.925  1.00  0.00           H  
ATOM    339  N   PHE A  24      10.198   0.299 -18.406  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.446  -0.396 -17.155  1.00  0.00           C  
ATOM    341  C   PHE A  24      10.239  -1.904 -17.315  1.00  0.00           C  
ATOM    342  O   PHE A  24       9.202  -2.343 -17.810  1.00  0.00           O  
ATOM    343  CB  PHE A  24       9.437   0.139 -16.137  1.00  0.00           C  
ATOM    344  CG  PHE A  24       9.983   0.233 -14.711  1.00  0.00           C  
ATOM    345  CD1 PHE A  24      11.042  -0.532 -14.336  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       9.408   1.081 -13.818  1.00  0.00           C  
ATOM    347  CE1 PHE A  24      11.549  -0.444 -13.011  1.00  0.00           C  
ATOM    348  CE2 PHE A  24       9.914   1.170 -12.494  1.00  0.00           C  
ATOM    349  CZ  PHE A  24      10.974   0.405 -12.119  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.264   0.223 -18.753  1.00  0.00           H  
ATOM    351  HA  PHE A  24      11.482  -0.202 -16.876  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       8.559  -0.508 -16.137  1.00  0.00           H  
ATOM    353  HD1 PHE A  24      11.504  -1.213 -15.052  1.00  0.00           H  
ATOM    354  HD2 PHE A  24       8.558   1.695 -14.118  1.00  0.00           H  
ATOM    355  HE1 PHE A  24      12.399  -1.057 -12.712  1.00  0.00           H  
ATOM    356  HE2 PHE A  24       9.452   1.850 -11.777  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      11.363   0.472 -11.103  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.243  -2.656 -16.888  1.00  0.00           N  
ATOM    359  CA  VAL A  25      11.184  -4.105 -16.979  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.477  -4.710 -15.605  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.605  -4.639 -15.119  1.00  0.00           O  
ATOM    362  CB  VAL A  25      12.140  -4.601 -18.067  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      12.027  -6.116 -18.247  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      11.893  -3.871 -19.388  1.00  0.00           C  
ATOM    365  H   VAL A  25      12.083  -2.292 -16.488  1.00  0.00           H  
ATOM    366  HA  VAL A  25      10.170  -4.376 -17.273  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.157  -4.377 -17.745  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      11.051  -6.452 -17.895  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      12.136  -6.365 -19.303  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      12.811  -6.610 -17.674  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      10.822  -3.728 -19.530  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      12.390  -2.900 -19.365  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      12.293  -4.464 -20.210  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.442  -5.291 -15.018  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.574  -5.908 -13.709  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.217  -7.393 -13.811  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.109  -7.795 -13.461  1.00  0.00           O  
ATOM    378  CB  LEU A  26       9.745  -5.148 -12.671  1.00  0.00           C  
ATOM    379  CG  LEU A  26      10.298  -5.142 -11.244  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      10.372  -6.560 -10.678  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      11.651  -4.429 -11.183  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.528  -5.346 -15.420  1.00  0.00           H  
ATOM    383  HA  LEU A  26      11.619  -5.824 -13.411  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.743  -5.577 -12.649  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.610  -4.578 -10.614  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.399  -7.042 -10.776  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      11.117  -7.133 -11.229  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      10.652  -6.517  -9.626  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      11.803  -3.860 -12.101  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      11.668  -3.751 -10.331  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      12.445  -5.167 -11.078  1.00  0.00           H  
HETATM  392  N   DPR A  27      11.204  -8.189 -14.305  1.00  0.00           N  
HETATM  393  CA  DPR A  27      11.006  -9.620 -14.458  1.00  0.00           C  
HETATM  394  CB  DPR A  27      12.405 -10.198 -14.597  1.00  0.00           C  
HETATM  395  CG  DPR A  27      13.302  -9.032 -14.982  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.529  -7.747 -14.730  1.00  0.00           C  
HETATM  397  C   DPR A  27      10.110  -9.924 -15.660  1.00  0.00           C  
HETATM  398  O   DPR A  27      10.592 -10.015 -16.789  1.00  0.00           O  
HETATM  399  HA  DPR A  27      10.529  -9.991 -13.661  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      12.431 -10.978 -15.358  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      12.735 -10.652 -13.663  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      13.590  -9.104 -16.030  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      14.220  -9.047 -14.396  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      12.474  -7.135 -15.629  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      13.010  -7.142 -13.962  1.00  0.00           H  
ATOM    406  N   GLY A  28       8.825 -10.072 -15.378  1.00  0.00           N  
ATOM    407  CA  GLY A  28       7.859 -10.365 -16.423  1.00  0.00           C  
ATOM    408  C   GLY A  28       6.888  -9.197 -16.613  1.00  0.00           C  
ATOM    409  O   GLY A  28       6.093  -9.193 -17.553  1.00  0.00           O  
ATOM    410  H   GLY A  28       8.442  -9.997 -14.457  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       8.378 -10.566 -17.359  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       7.303 -11.267 -16.167  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.983  -8.236 -15.707  1.00  0.00           N  
ATOM    414  CA  TYR A  29       6.123  -7.065 -15.764  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.717  -5.992 -16.679  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.882  -5.623 -16.533  1.00  0.00           O  
ATOM    417  CB  TYR A  29       6.057  -6.521 -14.335  1.00  0.00           C  
ATOM    418  CG  TYR A  29       4.972  -7.168 -13.472  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.753  -8.529 -13.544  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.209  -6.390 -12.625  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       3.731  -9.137 -12.732  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       3.187  -6.997 -11.813  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       2.998  -8.342 -11.907  1.00  0.00           C  
ATOM    424  OH  TYR A  29       2.033  -8.916 -11.141  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.633  -8.246 -14.946  1.00  0.00           H  
ATOM    426  HA  TYR A  29       5.158  -7.377 -16.161  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       5.884  -5.446 -14.374  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.355  -9.143 -14.214  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       4.381  -5.315 -12.569  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       3.548 -10.211 -12.778  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       2.578  -6.396 -11.139  1.00  0.00           H  
ATOM    432  HH  TYR A  29       1.149  -8.863 -11.606  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.890  -5.523 -17.601  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.319  -4.498 -18.539  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.585  -3.192 -18.231  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.404  -3.050 -18.545  1.00  0.00           O  
ATOM    437  CB  LYS A  30       6.138  -4.983 -19.978  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.305  -5.873 -20.408  1.00  0.00           C  
ATOM    439  CD  LYS A  30       8.468  -5.033 -20.942  1.00  0.00           C  
ATOM    440  CE  LYS A  30       8.859  -5.472 -22.354  1.00  0.00           C  
ATOM    441  NZ  LYS A  30      10.035  -6.369 -22.312  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.945  -5.827 -17.712  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.387  -4.340 -18.383  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       6.065  -4.125 -20.648  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       6.972  -6.569 -21.178  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       9.326  -5.130 -20.278  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       9.082  -4.597 -22.965  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       9.858  -7.204 -21.765  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      10.311  -6.678 -23.237  1.00  0.00           H  
ATOM    450  N   CYS A  31       6.314  -2.268 -17.621  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.748  -0.979 -17.268  1.00  0.00           C  
ATOM    452  C   CYS A  31       6.404   0.090 -18.145  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.568   0.430 -17.946  1.00  0.00           O  
ATOM    454  CB  CYS A  31       5.913  -0.676 -15.778  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.518  -1.215 -14.725  1.00  0.00           S  
ATOM    456  H   CYS A  31       7.275  -2.392 -17.369  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.678  -1.041 -17.470  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       6.051   0.398 -15.652  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.628   0.588 -19.096  1.00  0.00           N  
ATOM    460  CA  GLU A  32       6.118   1.613 -20.003  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.286   2.888 -19.864  1.00  0.00           C  
ATOM    462  O   GLU A  32       4.057   2.837 -19.882  1.00  0.00           O  
ATOM    463  CB  GLU A  32       6.117   1.109 -21.448  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.694   0.801 -21.920  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.263   1.765 -23.027  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       3.859   2.901 -22.736  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       4.359   1.298 -24.225  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.681   0.306 -19.251  1.00  0.00           H  
ATOM    469  HA  GLU A  32       7.146   1.805 -19.693  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       6.733   0.214 -21.526  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       4.004   0.875 -21.079  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       5.282   1.443 -24.576  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.988   4.003 -19.731  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.328   5.290 -19.590  1.00  0.00           C  
ATOM    475  C   ILE A  33       5.774   6.213 -20.726  1.00  0.00           C  
ATOM    476  O   ILE A  33       6.827   6.004 -21.324  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.575   5.868 -18.194  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       7.034   6.301 -18.031  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       5.144   4.882 -17.107  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       7.141   7.543 -17.143  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.987   4.037 -19.717  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.256   5.120 -19.682  1.00  0.00           H  
ATOM    483  HB  ILE A  33       4.960   6.762 -18.081  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.468   6.511 -19.009  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.662   4.021 -17.569  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       6.019   4.552 -16.549  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       4.444   5.371 -16.431  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       6.303   7.565 -16.447  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       8.077   7.512 -16.585  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       7.119   8.437 -17.767  1.00  0.00           H  
ATOM    491  N   LEU A  34       4.948   7.217 -20.988  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.243   8.172 -22.043  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.425   9.562 -21.428  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.447  10.246 -21.129  1.00  0.00           O  
ATOM    495  CB  LEU A  34       4.171   8.117 -23.131  1.00  0.00           C  
ATOM    496  CG  LEU A  34       4.655   8.368 -24.561  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       3.756   7.659 -25.576  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       4.769   9.867 -24.846  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.093   7.380 -20.496  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.186   7.871 -22.501  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       3.402   8.853 -22.895  1.00  0.00           H  
ATOM    502  HG  LEU A  34       5.653   7.944 -24.664  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       3.561   6.640 -25.240  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       2.813   8.199 -25.667  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       4.253   7.632 -26.546  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       5.255  10.360 -24.004  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       5.362  10.021 -25.748  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       3.773  10.286 -24.990  1.00  0.00           H  
ATOM    509  N   ALA A  35       6.685   9.938 -21.256  1.00  0.00           N  
ATOM    510  CA  ALA A  35       7.005  11.234 -20.682  1.00  0.00           C  
ATOM    511  C   ALA A  35       7.977  11.969 -21.608  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.637  12.282 -22.748  1.00  0.00           O  
ATOM    513  CB  ALA A  35       7.574  11.043 -19.274  1.00  0.00           C  
ATOM    514  H   ALA A  35       7.473   9.376 -21.500  1.00  0.00           H  
ATOM    515  HA  ALA A  35       6.080  11.806 -20.613  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       7.107  10.174 -18.810  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       8.651  10.888 -19.336  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       7.368  11.931 -18.676  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -16.532 -16.785 -23.217  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -15.430 -16.951 -24.150  1.00  0.00           C  
ATOM    522  C   ARG B   1     -15.180 -15.648 -24.913  1.00  0.00           C  
ATOM    523  O   ARG B   1     -16.097 -14.852 -25.109  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -15.718 -18.072 -25.151  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -16.923 -17.727 -26.029  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -16.605 -17.952 -27.508  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -17.788 -18.511 -28.201  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -17.972 -18.466 -29.538  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -17.053 -17.888 -30.338  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -19.067 -18.997 -30.049  1.00  0.00           N  
ATOM    531  H   ARG B   1     -17.068 -15.950 -23.342  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -14.575 -17.210 -23.527  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -15.908 -19.001 -24.615  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -17.209 -16.687 -25.869  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -15.760 -18.633 -27.607  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -18.494 -18.948 -27.644  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -16.225 -17.488 -29.942  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -17.197 -17.860 -31.327  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -19.280 -19.007 -31.027  1.00  0.00           H  
ATOM    540  N   GLY B   2     -13.933 -15.470 -25.322  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -13.550 -14.277 -26.060  1.00  0.00           C  
ATOM    542  C   GLY B   2     -13.041 -13.188 -25.115  1.00  0.00           C  
ATOM    543  O   GLY B   2     -12.049 -13.382 -24.414  1.00  0.00           O  
ATOM    544  H   GLY B   2     -13.192 -16.122 -25.159  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -12.774 -14.526 -26.783  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -14.405 -13.905 -26.625  1.00  0.00           H  
ATOM    547  N   GLU B   3     -13.745 -12.065 -25.126  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -13.376 -10.943 -24.277  1.00  0.00           C  
ATOM    549  C   GLU B   3     -14.482 -10.666 -23.256  1.00  0.00           C  
ATOM    550  O   GLU B   3     -15.121  -9.615 -23.298  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -13.078  -9.697 -25.113  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -12.640  -8.532 -24.224  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -13.489  -7.288 -24.496  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -14.725  -7.351 -24.420  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -12.819  -6.226 -24.794  1.00  0.00           O  
ATOM    556  H   GLU B   3     -14.550 -11.914 -25.698  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -12.468 -11.255 -23.763  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -13.964  -9.415 -25.681  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -11.590  -8.307 -24.405  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -12.201  -5.991 -24.046  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.672 -11.626 -22.362  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -15.689 -11.496 -21.331  1.00  0.00           C  
ATOM    563  C   CYS B   4     -15.028 -11.733 -19.973  1.00  0.00           C  
ATOM    564  O   CYS B   4     -15.129 -12.822 -19.410  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -16.860 -12.452 -21.571  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -18.241 -12.045 -20.440  1.00  0.00           S  
ATOM    567  H   CYS B   4     -14.148 -12.476 -22.335  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -16.078 -10.482 -21.401  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -16.540 -13.482 -21.409  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -18.259 -13.217 -19.814  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.366 -10.694 -19.484  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.687 -10.775 -18.202  1.00  0.00           C  
ATOM    573  C   LYS B   5     -14.282  -9.735 -17.249  1.00  0.00           C  
ATOM    574  O   LYS B   5     -15.491  -9.507 -17.250  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -12.174 -10.646 -18.385  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -11.431 -11.714 -17.579  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -11.577 -11.466 -16.077  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -11.285 -12.739 -15.281  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -10.367 -12.449 -14.156  1.00  0.00           N  
ATOM    580  H   LYS B   5     -14.288  -9.813 -19.948  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -13.879 -11.767 -17.793  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -11.849  -9.656 -18.070  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -10.376 -11.711 -17.852  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -12.587 -11.120 -15.857  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -10.842 -13.491 -15.934  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -10.168 -13.276 -13.605  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5      -9.475 -12.088 -14.477  1.00  0.00           H  
ATOM    588  N   PHE B   6     -13.403  -9.132 -16.462  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -13.826  -8.122 -15.506  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.647  -7.251 -15.072  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.508  -7.498 -15.467  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -14.376  -8.863 -14.285  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -15.769  -8.403 -13.853  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -16.874  -8.933 -14.447  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -15.906  -7.466 -12.877  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -18.167  -8.507 -14.047  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -17.199  -7.040 -12.477  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -18.304  -7.570 -13.070  1.00  0.00           C  
ATOM    599  H   PHE B   6     -12.422  -9.324 -16.467  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -14.572  -7.500 -16.001  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -13.686  -8.728 -13.451  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -16.764  -9.684 -15.229  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -15.022  -7.042 -12.402  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -19.051  -8.931 -14.521  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -17.309  -6.289 -11.694  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -19.297  -7.242 -12.762  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.958  -6.248 -14.264  1.00  0.00           N  
ATOM    608  CA  THR B   7     -11.937  -5.338 -13.771  1.00  0.00           C  
ATOM    609  C   THR B   7     -11.942  -5.309 -12.241  1.00  0.00           C  
ATOM    610  O   THR B   7     -13.000  -5.206 -11.622  1.00  0.00           O  
ATOM    611  CB  THR B   7     -12.181  -3.967 -14.404  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -11.865  -4.160 -15.781  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -11.172  -2.917 -13.934  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.887  -6.053 -13.946  1.00  0.00           H  
ATOM    615  HA  THR B   7     -10.963  -5.715 -14.081  1.00  0.00           H  
ATOM    616  HB  THR B   7     -13.204  -3.632 -14.227  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -11.745  -3.275 -16.231  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -10.160  -3.301 -14.065  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -11.294  -2.008 -14.522  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -11.343  -2.694 -12.881  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.748  -5.405 -11.677  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -10.601  -5.391 -10.230  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.405  -4.514  -9.852  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.368  -4.553 -10.513  1.00  0.00           O  
ATOM    625  CB  VAL B   8     -10.481  -6.822  -9.704  1.00  0.00           C  
ATOM    626  CG1 VAL B   8     -10.006  -6.834  -8.249  1.00  0.00           C  
ATOM    627  CG2 VAL B   8     -11.807  -7.573  -9.852  1.00  0.00           C  
ATOM    628  H   VAL B   8      -9.891  -5.490 -12.187  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -11.505  -4.951  -9.812  1.00  0.00           H  
ATOM    630  HB  VAL B   8      -9.735  -7.341 -10.305  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -9.212  -6.098  -8.121  1.00  0.00           H  
ATOM    632 HG12 VAL B   8     -10.840  -6.587  -7.592  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -9.627  -7.824  -7.999  1.00  0.00           H  
ATOM    634 HG21 VAL B   8     -12.244  -7.348 -10.825  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -11.628  -8.645  -9.774  1.00  0.00           H  
ATOM    636 HG23 VAL B   8     -12.491  -7.261  -9.063  1.00  0.00           H  
HETATM  637  N   DPR B   9      -9.593  -3.724  -8.762  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -8.544  -2.839  -8.288  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -8.942  -2.483  -6.865  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -10.423  -2.803  -6.754  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -10.809  -3.653  -7.954  1.00  0.00           C  
HETATM  642  C   DPR B   9      -8.407  -1.614  -9.196  1.00  0.00           C  
HETATM  643  O   DPR B   9      -7.710  -0.660  -8.855  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -7.659  -3.303  -8.321  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -8.754  -1.430  -6.659  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -8.363  -3.058  -6.142  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -11.012  -1.886  -6.733  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -10.631  -3.337  -5.826  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -11.628  -3.202  -8.512  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -11.139  -4.645  -7.647  1.00  0.00           H  
ATOM    651  N   GLY B  10      -9.086  -1.682 -10.332  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -9.049  -0.590 -11.290  1.00  0.00           C  
ATOM    653  C   GLY B  10      -8.312  -1.004 -12.564  1.00  0.00           C  
ATOM    654  O   GLY B  10      -8.294  -0.262 -13.545  1.00  0.00           O  
ATOM    655  H   GLY B  10      -9.649  -2.462 -10.600  1.00  0.00           H  
ATOM    656  HA2 GLY B  10     -10.065  -0.284 -11.537  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -8.556   0.274 -10.845  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.720  -2.189 -12.509  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -6.983  -2.710 -13.648  1.00  0.00           C  
ATOM    660  C   ARG B  11      -7.862  -3.666 -14.457  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.378  -4.645 -13.919  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.720  -3.447 -13.195  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -6.054  -4.520 -12.158  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -5.685  -4.055 -10.748  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -6.005  -5.114  -9.765  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -5.302  -5.336  -8.635  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.230  -4.572  -8.335  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -5.677  -6.311  -7.828  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.739  -2.786 -11.709  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.716  -1.830 -14.235  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -5.011  -2.735 -12.771  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -5.516  -5.439 -12.395  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -6.230  -3.144 -10.503  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -6.793  -5.703  -9.950  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -3.952  -3.836  -8.951  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -3.714  -4.743  -7.495  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -5.211  -6.540  -6.974  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.003  -3.350 -15.736  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.810  -4.171 -16.622  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.068  -5.460 -16.979  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.049  -5.426 -17.668  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.179  -3.324 -17.843  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.011  -2.295 -17.315  1.00  0.00           O  
ATOM    684  CG2 THR B  12     -10.085  -4.072 -18.823  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.579  -2.553 -16.165  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.718  -4.459 -16.093  1.00  0.00           H  
ATOM    687  HB  THR B  12      -8.283  -2.956 -18.346  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -10.520  -1.855 -18.054  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -9.610  -5.009 -19.115  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -11.041  -4.284 -18.343  1.00  0.00           H  
ATOM    691 HG23 THR B  12     -10.250  -3.457 -19.707  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.609  -6.569 -16.493  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -8.012  -7.868 -16.751  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.991  -8.724 -17.557  1.00  0.00           C  
ATOM    695  O   ALA B  13     -10.140  -8.903 -17.156  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -7.618  -8.522 -15.425  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.437  -6.589 -15.934  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.111  -7.707 -17.342  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -6.921  -7.876 -14.893  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -8.510  -8.674 -14.817  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -7.146  -9.484 -15.621  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.501  -9.232 -18.678  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.317 -10.064 -19.543  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.610 -11.401 -19.774  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.387 -11.485 -19.676  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -9.661  -9.320 -20.834  1.00  0.00           C  
ATOM    707  CG  LEU B  14     -10.471  -8.032 -20.671  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -10.147  -7.036 -21.787  1.00  0.00           C  
ATOM    709  CD2 LEU B  14     -11.970  -8.333 -20.587  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.564  -9.081 -18.996  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.256 -10.255 -19.021  1.00  0.00           H  
ATOM    712  HB3 LEU B  14     -10.219  -9.995 -21.483  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -10.183  -7.566 -19.730  1.00  0.00           H  
ATOM    714 HD11 LEU B  14      -9.067  -6.932 -21.879  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -10.561  -7.397 -22.728  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -10.587  -6.067 -21.546  1.00  0.00           H  
ATOM    717 HD21 LEU B  14     -12.159  -9.339 -20.963  1.00  0.00           H  
ATOM    718 HD22 LEU B  14     -12.296  -8.265 -19.550  1.00  0.00           H  
ATOM    719 HD23 LEU B  14     -12.519  -7.611 -21.192  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.409 -12.413 -20.076  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.875 -13.741 -20.322  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.857 -14.010 -21.827  1.00  0.00           C  
ATOM    723  O   ASN B  15      -9.910 -14.114 -22.455  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.742 -14.815 -19.661  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -8.881 -15.956 -19.113  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -7.663 -15.912 -19.133  1.00  0.00           O  
ATOM    727  ND2 ASN B  15      -9.581 -16.974 -18.622  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.404 -12.337 -20.153  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -7.874 -13.733 -19.887  1.00  0.00           H  
ATOM    730  HB3 ASN B  15     -10.455 -15.209 -20.385  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -10.581 -16.946 -18.636  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -9.108 -17.768 -18.240  1.00  0.00           H  
ATOM    733  N   THR B  16      -7.650 -14.112 -22.364  1.00  0.00           N  
ATOM    734  CA  THR B  16      -7.482 -14.367 -23.784  1.00  0.00           C  
ATOM    735  C   THR B  16      -7.036 -15.811 -24.019  1.00  0.00           C  
ATOM    736  O   THR B  16      -5.849 -16.120 -23.928  1.00  0.00           O  
ATOM    737  CB  THR B  16      -6.501 -13.329 -24.337  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -7.256 -12.121 -24.369  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -6.142 -13.585 -25.803  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.799 -14.027 -21.846  1.00  0.00           H  
ATOM    741  HA  THR B  16      -8.450 -14.247 -24.272  1.00  0.00           H  
ATOM    742  HB  THR B  16      -5.604 -13.276 -23.720  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -7.091 -11.639 -25.229  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -6.282 -14.641 -26.032  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -6.789 -12.986 -26.443  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -5.103 -13.311 -25.975  1.00  0.00           H  
HETATM  747  N   DPR B  17      -8.037 -16.679 -24.326  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -7.759 -18.084 -24.574  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -8.991 -18.608 -25.293  1.00  0.00           C  
HETATM  750  CG  DPR B  17     -10.098 -17.603 -25.008  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -9.453 -16.349 -24.443  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.468 -18.825 -23.268  1.00  0.00           C  
HETATM  753  O   DPR B  17      -8.389 -19.287 -22.595  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -6.935 -18.181 -25.132  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -9.262 -19.599 -24.932  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -8.810 -18.696 -26.364  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -10.815 -18.017 -24.300  1.00  0.00           H  
HETATM  758  HG3 DPR B  17     -10.648 -17.373 -25.922  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -9.881 -16.087 -23.475  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -9.607 -15.494 -25.101  1.00  0.00           H  
ATOM    761  N   ALA B  18      -6.186 -18.915 -22.947  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -5.763 -19.592 -21.734  1.00  0.00           C  
ATOM    763  C   ALA B  18      -4.672 -18.767 -21.048  1.00  0.00           C  
ATOM    764  O   ALA B  18      -3.951 -19.274 -20.192  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -5.295 -21.008 -22.075  1.00  0.00           C  
ATOM    766  H   ALA B  18      -5.443 -18.536 -23.501  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -6.627 -19.657 -21.073  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -5.781 -21.341 -22.992  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.213 -21.008 -22.217  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -5.554 -21.682 -21.260  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.588 -17.507 -21.451  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.597 -16.607 -20.886  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.304 -15.392 -20.280  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.255 -14.870 -20.860  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.567 -16.226 -21.951  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -1.586 -15.180 -21.417  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -1.824 -17.464 -22.460  1.00  0.00           C  
ATOM    778  H   VAL B  19      -5.178 -17.101 -22.148  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -3.080 -17.144 -20.090  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -3.101 -15.787 -22.793  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -2.081 -14.572 -20.660  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -0.726 -15.679 -20.976  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -1.255 -14.542 -22.237  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -1.603 -18.126 -21.622  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -2.446 -17.989 -23.185  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -0.892 -17.157 -22.937  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.815 -14.979 -19.119  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.389 -13.838 -18.429  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.622 -12.562 -18.783  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.428 -12.455 -18.505  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -4.405 -14.065 -16.916  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -5.829 -14.321 -16.415  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -5.860 -14.447 -14.890  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -5.916 -13.470 -14.162  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -5.818 -15.702 -14.452  1.00  0.00           N  
ATOM    796  H   GLN B  20      -3.043 -15.411 -18.654  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.415 -13.765 -18.790  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -3.990 -13.193 -16.409  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -6.218 -15.233 -16.867  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -5.772 -16.459 -15.103  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -5.834 -15.888 -13.468  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.338 -11.629 -19.392  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.740 -10.366 -19.788  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.244  -9.256 -18.863  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.450  -9.044 -18.743  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -3.995 -10.093 -21.273  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -2.718 -10.287 -22.092  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -3.045 -10.539 -23.565  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -2.775  -9.289 -24.408  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -3.936  -8.372 -24.360  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.308 -11.726 -19.614  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.662 -10.460 -19.658  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -4.364  -9.076 -21.401  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -2.148 -11.127 -21.694  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -4.091 -10.829 -23.665  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -2.572  -9.576 -25.439  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -4.164  -8.097 -23.412  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -3.766  -7.518 -24.880  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.296  -8.576 -18.236  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.630  -7.493 -17.325  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.077  -6.194 -17.915  1.00  0.00           C  
ATOM    822  O   TRP B  22      -1.863  -6.009 -17.990  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.108  -7.779 -15.917  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -4.040  -8.654 -15.074  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.647  -9.794 -15.430  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.447  -8.411 -13.711  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -5.413 -10.301 -14.400  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -5.288  -9.433 -13.322  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.116  -7.361 -12.837  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -5.867  -9.507 -12.049  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -4.704  -7.448 -11.569  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.552  -8.471 -11.161  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.318  -8.754 -18.340  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.716  -7.439 -17.257  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -2.948  -6.834 -15.400  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -4.548 -10.262 -16.409  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -6.007 -11.214 -14.427  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -3.454  -6.541 -13.121  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -6.528 -10.325 -11.767  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -4.479  -6.659 -10.850  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -5.970  -8.467 -10.154  1.00  0.00           H  
ATOM    842  N   HIS B  23      -3.994  -5.326 -18.318  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.614  -4.050 -18.899  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.086  -2.913 -17.990  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.235  -2.897 -17.555  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.141  -3.924 -20.328  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -5.401  -4.715 -20.590  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -5.429  -6.098 -20.602  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -6.677  -4.301 -20.848  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -6.670  -6.489 -20.857  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -7.440  -5.375 -21.009  1.00  0.00           N  
ATOM    852  H   HIS B  23      -4.979  -5.484 -18.253  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.526  -4.039 -18.943  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -3.368  -4.254 -21.021  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -4.647  -6.701 -20.444  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -7.010  -3.266 -20.910  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -7.014  -7.521 -20.932  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.173  -1.989 -17.731  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.481  -0.849 -16.882  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.188   0.468 -17.604  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.028   0.810 -17.829  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -2.580  -0.953 -15.649  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -2.361  -2.386 -15.158  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -3.386  -3.280 -15.189  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -1.142  -2.766 -14.689  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -3.183  -4.609 -14.732  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -0.939  -4.095 -14.233  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -1.964  -4.988 -14.264  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.240  -2.008 -18.088  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.543  -0.902 -16.643  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -3.017  -0.365 -14.842  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.362  -2.975 -15.564  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -0.321  -2.049 -14.665  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -4.004  -5.325 -14.757  1.00  0.00           H  
ATOM    875  HE2 PHE B  24       0.038  -4.398 -13.857  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -1.808  -6.008 -13.914  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.258   1.169 -17.945  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.131   2.440 -18.637  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.752   3.546 -17.780  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.934   3.858 -17.925  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -4.752   2.342 -20.031  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -6.246   2.025 -19.944  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -4.510   3.624 -20.831  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.198   0.882 -17.757  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.067   2.645 -18.755  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -4.266   1.522 -20.558  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -6.500   1.746 -18.920  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -6.823   2.904 -20.234  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -6.482   1.198 -20.616  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -4.431   4.469 -20.146  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -3.585   3.529 -21.399  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -5.341   3.789 -21.516  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.929   4.109 -16.909  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -4.383   5.173 -16.029  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.174   5.966 -15.529  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.035   5.523 -15.668  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -5.254   4.605 -14.908  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -6.763   4.801 -15.067  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -7.462   3.468 -15.342  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -7.355   5.517 -13.851  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.970   3.849 -16.797  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -5.012   5.839 -16.620  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -4.946   5.064 -13.968  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -6.936   5.439 -15.933  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -7.113   2.720 -14.629  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -8.540   3.594 -15.239  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -7.230   3.138 -16.355  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -6.595   5.601 -13.074  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -7.688   6.513 -14.144  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -8.204   4.948 -13.472  1.00  0.00           H  
HETATM  911  N   DPR B  27      -3.470   7.155 -14.940  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -2.421   8.014 -14.417  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -3.131   8.977 -13.481  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -4.601   8.927 -13.867  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -4.807   7.712 -14.756  1.00  0.00           C  
HETATM  916  C   DPR B  27      -1.676   8.721 -15.550  1.00  0.00           C  
HETATM  917  O   DPR B  27      -0.864   9.612 -15.304  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -1.734   7.468 -13.936  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -2.735   9.987 -13.585  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -2.991   8.686 -12.440  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -4.890   9.838 -14.390  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -5.227   8.860 -12.977  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.254   7.991 -15.710  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -5.477   6.989 -14.291  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.979   8.298 -16.769  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -1.348   8.880 -17.942  1.00  0.00           C  
ATOM    927  C   GLY B  28      -0.368   7.894 -18.583  1.00  0.00           C  
ATOM    928  O   GLY B  28       0.174   8.162 -19.654  1.00  0.00           O  
ATOM    929  H   GLY B  28      -2.641   7.573 -16.961  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -2.110   9.164 -18.666  1.00  0.00           H  
ATOM    931  HA3 GLY B  28      -0.820   9.791 -17.661  1.00  0.00           H  
ATOM    932  N   TYR B  29      -0.172   6.776 -17.902  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.732   5.751 -18.391  1.00  0.00           C  
ATOM    934  C   TYR B  29      -0.008   4.429 -18.614  1.00  0.00           C  
ATOM    935  O   TYR B  29      -1.135   4.259 -18.153  1.00  0.00           O  
ATOM    936  CB  TYR B  29       1.782   5.554 -17.296  1.00  0.00           C  
ATOM    937  CG  TYR B  29       2.583   6.817 -16.969  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       2.868   7.730 -17.964  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       3.020   7.043 -15.679  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       3.621   8.918 -17.656  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       3.773   8.230 -15.371  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       4.036   9.110 -16.375  1.00  0.00           C  
ATOM    943  OH  TYR B  29       4.748  10.232 -16.084  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.618   6.567 -17.030  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.146   6.091 -19.340  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       2.472   4.769 -17.603  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       2.523   7.552 -18.983  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       2.794   6.321 -14.893  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       3.854   9.648 -18.433  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.123   8.421 -14.357  1.00  0.00           H  
ATOM    951  HH  TYR B  29       4.182  11.043 -16.233  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.659   3.527 -19.320  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.080   2.226 -19.608  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.114   1.136 -19.321  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.109   1.016 -20.033  1.00  0.00           O  
ATOM    956  CB  LYS B  30      -0.470   2.190 -21.036  1.00  0.00           C  
ATOM    957  CG  LYS B  30      -1.190   0.868 -21.313  1.00  0.00           C  
ATOM    958  CD  LYS B  30      -1.246   0.579 -22.815  1.00  0.00           C  
ATOM    959  CE  LYS B  30      -0.966  -0.899 -23.099  1.00  0.00           C  
ATOM    960  NZ  LYS B  30       0.481  -1.184 -22.984  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.576   3.672 -19.690  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.765   2.087 -18.934  1.00  0.00           H  
ATOM    963  HB3 LYS B  30       0.346   2.321 -21.747  1.00  0.00           H  
ATOM    964  HG3 LYS B  30      -2.201   0.908 -20.909  1.00  0.00           H  
ATOM    965  HD3 LYS B  30      -0.514   1.197 -23.334  1.00  0.00           H  
ATOM    966  HE3 LYS B  30      -1.315  -1.154 -24.099  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30       0.844  -1.648 -23.808  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30       1.027  -0.339 -22.859  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.842   0.370 -18.274  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.738  -0.706 -17.883  1.00  0.00           C  
ATOM    971  C   CYS B  31       1.059  -2.037 -18.209  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.034  -2.317 -17.720  1.00  0.00           O  
ATOM    973  CB  CYS B  31       2.126  -0.610 -16.406  1.00  0.00           C  
ATOM    974  SG  CYS B  31       3.072  -2.040 -15.766  1.00  0.00           S  
ATOM    975  H   CYS B  31       0.032   0.475 -17.699  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.650  -0.582 -18.466  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       1.217  -0.497 -15.812  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.736  -2.824 -19.033  1.00  0.00           N  
ATOM    979  CA  GLU B  32       1.212  -4.120 -19.430  1.00  0.00           C  
ATOM    980  C   GLU B  32       2.028  -5.243 -18.787  1.00  0.00           C  
ATOM    981  O   GLU B  32       3.258  -5.226 -18.831  1.00  0.00           O  
ATOM    982  CB  GLU B  32       1.193  -4.260 -20.954  1.00  0.00           C  
ATOM    983  CG  GLU B  32      -0.178  -4.728 -21.445  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -0.058  -5.478 -22.773  1.00  0.00           C  
ATOM    985  OE1 GLU B  32       1.015  -6.015 -23.088  1.00  0.00           O  
ATOM    986  OE2 GLU B  32      -1.130  -5.492 -23.490  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.624  -2.589 -19.427  1.00  0.00           H  
ATOM    988  HA  GLU B  32       0.189  -4.145 -19.057  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.958  -4.970 -21.267  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -0.838  -3.870 -21.566  1.00  0.00           H  
ATOM    991  HE2 GLU B  32      -1.012  -6.105 -24.270  1.00  0.00           H  
ATOM    992  N   ILE B  33       1.312  -6.192 -18.203  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.954  -7.320 -17.550  1.00  0.00           C  
ATOM    994  C   ILE B  33       1.306  -8.619 -18.034  1.00  0.00           C  
ATOM    995  O   ILE B  33       0.173  -8.612 -18.513  1.00  0.00           O  
ATOM    996  CB  ILE B  33       1.924  -7.147 -16.030  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.496  -7.262 -15.492  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.590  -5.834 -15.614  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       0.496  -7.700 -14.027  1.00  0.00           C  
ATOM   1000  H   ILE B  33       0.312  -6.197 -18.171  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       3.000  -7.320 -17.855  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       2.503  -7.957 -15.583  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33      -0.064  -7.981 -16.091  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       3.232  -5.481 -16.422  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.823  -5.088 -15.407  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       3.190  -5.998 -14.720  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       1.504  -7.614 -13.621  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33      -0.180  -7.062 -13.457  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33       0.163  -8.735 -13.957  1.00  0.00           H  
ATOM   1010  N   LEU B  34       2.055  -9.703 -17.895  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       1.569 -11.007 -18.311  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.303 -11.867 -17.074  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.151 -11.967 -16.188  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       2.537 -11.647 -19.309  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       2.130 -11.570 -20.781  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       2.370 -10.167 -21.344  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       2.843 -12.645 -21.603  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.976  -9.700 -17.504  1.00  0.00           H  
ATOM   1019  HA  LEU B  34       0.625 -10.852 -18.833  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       2.662 -12.696 -19.040  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       1.060 -11.767 -20.851  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       3.418  -9.896 -21.212  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       2.121 -10.154 -22.405  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       1.742  -9.451 -20.814  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       3.909 -12.634 -21.373  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       2.429 -13.623 -21.359  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       2.699 -12.446 -22.666  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.122 -12.468 -17.052  1.00  0.00           N  
ATOM   1029  CA  ALA B  35      -0.265 -13.316 -15.938  1.00  0.00           C  
ATOM   1030  C   ALA B  35      -0.764 -14.659 -16.476  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -1.520 -14.703 -17.445  1.00  0.00           O  
ATOM   1032  CB  ALA B  35      -1.319 -12.599 -15.093  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.562 -12.382 -17.776  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       0.620 -13.486 -15.326  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35      -1.435 -11.575 -15.447  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35      -2.272 -13.122 -15.178  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35      -1.003 -12.589 -14.050  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      14.584  19.186 -21.851  1.00  0.00           N  
ATOM      2  CA  ARG A   1      15.904  19.773 -21.698  1.00  0.00           C  
ATOM      3  C   ARG A   1      16.826  18.818 -20.938  1.00  0.00           C  
ATOM      4  O   ARG A   1      16.464  18.311 -19.878  1.00  0.00           O  
ATOM      5  CB  ARG A   1      15.830  21.106 -20.947  1.00  0.00           C  
ATOM      6  CG  ARG A   1      15.876  22.285 -21.920  1.00  0.00           C  
ATOM      7  CD  ARG A   1      17.245  22.968 -21.890  1.00  0.00           C  
ATOM      8  NE  ARG A   1      17.667  23.315 -23.265  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      18.513  24.324 -23.567  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      19.034  25.094 -22.589  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      18.822  24.544 -24.831  1.00  0.00           N  
ATOM     12  H   ARG A   1      14.562  18.186 -21.832  1.00  0.00           H  
ATOM     13  HA  ARG A   1      16.258  19.932 -22.716  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      16.660  21.177 -20.245  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      15.101  23.006 -21.659  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      17.980  22.308 -21.431  1.00  0.00           H  
ATOM     17  HE  ARG A   1      17.304  22.766 -24.020  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      18.794  24.921 -21.635  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      19.659  25.841 -22.820  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      19.440  25.268 -25.137  1.00  0.00           H  
ATOM     21  N   GLY A   2      18.001  18.600 -21.510  1.00  0.00           N  
ATOM     22  CA  GLY A   2      18.980  17.714 -20.900  1.00  0.00           C  
ATOM     23  C   GLY A   2      18.973  16.342 -21.576  1.00  0.00           C  
ATOM     24  O   GLY A   2      17.911  15.766 -21.809  1.00  0.00           O  
ATOM     25  H   GLY A   2      18.289  19.016 -22.373  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      19.972  18.156 -20.975  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      18.760  17.602 -19.838  1.00  0.00           H  
ATOM     28  N   GLU A   3      20.169  15.858 -21.872  1.00  0.00           N  
ATOM     29  CA  GLU A   3      20.314  14.564 -22.517  1.00  0.00           C  
ATOM     30  C   GLU A   3      21.168  13.633 -21.652  1.00  0.00           C  
ATOM     31  O   GLU A   3      22.335  13.394 -21.957  1.00  0.00           O  
ATOM     32  CB  GLU A   3      20.912  14.713 -23.917  1.00  0.00           C  
ATOM     33  CG  GLU A   3      20.866  13.385 -24.677  1.00  0.00           C  
ATOM     34  CD  GLU A   3      22.272  12.942 -25.091  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      23.097  12.612 -24.226  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      22.493  12.947 -26.362  1.00  0.00           O  
ATOM     37  H   GLU A   3      21.028  16.333 -21.679  1.00  0.00           H  
ATOM     38  HA  GLU A   3      19.302  14.167 -22.600  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      21.942  15.058 -23.841  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      20.239  13.490 -25.562  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      23.391  13.340 -26.551  1.00  0.00           H  
ATOM     42  N   CYS A   4      20.551  13.132 -20.593  1.00  0.00           N  
ATOM     43  CA  CYS A   4      21.240  12.233 -19.681  1.00  0.00           C  
ATOM     44  C   CYS A   4      20.441  10.932 -19.595  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.299  10.870 -20.046  1.00  0.00           O  
ATOM     46  CB  CYS A   4      21.444  12.869 -18.305  1.00  0.00           C  
ATOM     47  SG  CYS A   4      23.217  12.838 -17.857  1.00  0.00           S  
ATOM     48  H   CYS A   4      19.602  13.332 -20.351  1.00  0.00           H  
ATOM     49  HA  CYS A   4      22.228  12.054 -20.106  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      20.862  12.331 -17.556  1.00  0.00           H  
ATOM     51  HG  CYS A   4      23.195  11.638 -17.283  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.074   9.924 -19.015  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.436   8.627 -18.865  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.262   8.318 -17.376  1.00  0.00           C  
ATOM     55  O   LYS A   5      21.241   8.242 -16.636  1.00  0.00           O  
ATOM     56  CB  LYS A   5      21.217   7.554 -19.628  1.00  0.00           C  
ATOM     57  CG  LYS A   5      22.593   7.327 -19.000  1.00  0.00           C  
ATOM     58  CD  LYS A   5      22.706   5.916 -18.421  1.00  0.00           C  
ATOM     59  CE  LYS A   5      23.854   5.145 -19.076  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      23.796   3.714 -18.705  1.00  0.00           N  
ATOM     61  H   LYS A   5      22.004   9.982 -18.651  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.449   8.693 -19.322  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      21.332   7.855 -20.669  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      22.764   8.063 -18.213  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      21.771   5.379 -18.575  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      24.810   5.568 -18.764  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      23.018   3.237 -19.150  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      24.637   3.216 -18.973  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.008   8.148 -16.983  1.00  0.00           N  
ATOM     70  CA  PHE A   6      18.693   7.850 -15.595  1.00  0.00           C  
ATOM     71  C   PHE A   6      18.156   6.424 -15.451  1.00  0.00           C  
ATOM     72  O   PHE A   6      17.158   6.067 -16.074  1.00  0.00           O  
ATOM     73  CB  PHE A   6      17.608   8.836 -15.161  1.00  0.00           C  
ATOM     74  CG  PHE A   6      18.095  10.282 -15.043  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      18.109  11.087 -16.140  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      18.512  10.763 -13.842  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      18.561  12.429 -16.031  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      18.963  12.106 -13.732  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      18.978  12.911 -14.830  1.00  0.00           C  
ATOM     80  H   PHE A   6      18.218   8.211 -17.591  1.00  0.00           H  
ATOM     81  HA  PHE A   6      19.617   7.947 -15.026  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      17.208   8.519 -14.198  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      17.775  10.700 -17.103  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      18.500  10.120 -12.963  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      18.572  13.073 -16.910  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      19.297  12.492 -12.770  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      19.324  13.940 -14.746  1.00  0.00           H  
ATOM     88  N   THR A   7      18.843   5.648 -14.624  1.00  0.00           N  
ATOM     89  CA  THR A   7      18.447   4.271 -14.389  1.00  0.00           C  
ATOM     90  C   THR A   7      18.195   4.034 -12.897  1.00  0.00           C  
ATOM     91  O   THR A   7      19.137   3.907 -12.118  1.00  0.00           O  
ATOM     92  CB  THR A   7      19.531   3.362 -14.972  1.00  0.00           C  
ATOM     93  OG1 THR A   7      19.193   2.064 -14.489  1.00  0.00           O  
ATOM     94  CG2 THR A   7      20.910   3.635 -14.372  1.00  0.00           C  
ATOM     95  H   THR A   7      19.654   5.948 -14.121  1.00  0.00           H  
ATOM     96  HA  THR A   7      17.504   4.091 -14.904  1.00  0.00           H  
ATOM     97  HB  THR A   7      19.557   3.436 -16.059  1.00  0.00           H  
ATOM     98  HG1 THR A   7      18.901   1.482 -15.248  1.00  0.00           H  
ATOM     99 HG21 THR A   7      21.124   4.703 -14.422  1.00  0.00           H  
ATOM    100 HG22 THR A   7      20.925   3.311 -13.331  1.00  0.00           H  
ATOM    101 HG23 THR A   7      21.667   3.086 -14.934  1.00  0.00           H  
ATOM    102  N   VAL A   8      16.918   3.984 -12.547  1.00  0.00           N  
ATOM    103  CA  VAL A   8      16.531   3.767 -11.163  1.00  0.00           C  
ATOM    104  C   VAL A   8      15.455   2.680 -11.104  1.00  0.00           C  
ATOM    105  O   VAL A   8      14.587   2.614 -11.975  1.00  0.00           O  
ATOM    106  CB  VAL A   8      16.083   5.086 -10.531  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      15.489   4.854  -9.140  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      17.240   6.086 -10.474  1.00  0.00           C  
ATOM    109  H   VAL A   8      16.158   4.089 -13.187  1.00  0.00           H  
ATOM    110  HA  VAL A   8      17.413   3.416 -10.625  1.00  0.00           H  
ATOM    111  HB  VAL A   8      15.304   5.512 -11.162  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      14.997   3.882  -9.114  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      16.285   4.878  -8.397  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      14.763   5.635  -8.921  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      18.117   5.654 -10.954  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      16.954   7.002 -10.993  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      17.471   6.315  -9.433  1.00  0.00           H  
HETATM  118  N   DPR A   9      15.549   1.834 -10.045  1.00  0.00           N  
HETATM  119  CA  DPR A   9      14.595   0.754  -9.862  1.00  0.00           C  
HETATM  120  CB  DPR A   9      14.746   0.337  -8.408  1.00  0.00           C  
HETATM  121  CG  DPR A   9      16.094   0.876  -7.959  1.00  0.00           C  
HETATM  122  CD  DPR A   9      16.565   1.882  -8.996  1.00  0.00           C  
HETATM  123  C   DPR A   9      14.864  -0.389 -10.843  1.00  0.00           C  
HETATM  124  O   DPR A   9      14.547  -1.543 -10.559  1.00  0.00           O  
HETATM  125  HA  DPR A   9      13.668   1.073 -10.061  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      14.705  -0.747  -8.306  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      13.940   0.745  -7.798  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      16.815   0.066  -7.859  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      16.009   1.348  -6.980  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      17.548   1.619  -9.386  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      16.647   2.883  -8.570  1.00  0.00           H  
ATOM    132  N   GLY A  10      15.447  -0.027 -11.977  1.00  0.00           N  
ATOM    133  CA  GLY A  10      15.764  -1.008 -13.000  1.00  0.00           C  
ATOM    134  C   GLY A  10      15.203  -0.582 -14.359  1.00  0.00           C  
ATOM    135  O   GLY A  10      15.430  -1.251 -15.366  1.00  0.00           O  
ATOM    136  H   GLY A  10      15.702   0.913 -12.199  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      16.844  -1.131 -13.071  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      15.351  -1.978 -12.720  1.00  0.00           H  
ATOM    139  N   ARG A  11      14.481   0.529 -14.344  1.00  0.00           N  
ATOM    140  CA  ARG A  11      13.888   1.051 -15.562  1.00  0.00           C  
ATOM    141  C   ARG A  11      14.758   2.169 -16.141  1.00  0.00           C  
ATOM    142  O   ARG A  11      14.987   3.183 -15.486  1.00  0.00           O  
ATOM    143  CB  ARG A  11      12.481   1.595 -15.300  1.00  0.00           C  
ATOM    144  CG  ARG A  11      12.493   2.620 -14.163  1.00  0.00           C  
ATOM    145  CD  ARG A  11      11.078   3.118 -13.860  1.00  0.00           C  
ATOM    146  NE  ARG A  11      10.943   3.416 -12.416  1.00  0.00           N  
ATOM    147  CZ  ARG A  11       9.952   4.163 -11.887  1.00  0.00           C  
ATOM    148  NH1 ARG A  11       8.997   4.694 -12.680  1.00  0.00           N  
ATOM    149  NH2 ARG A  11       9.929   4.364 -10.582  1.00  0.00           N  
ATOM    150  H   ARG A  11      14.301   1.067 -13.521  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.842   0.198 -16.239  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      11.811   0.773 -15.047  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      13.129   3.462 -14.434  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      10.347   2.365 -14.154  1.00  0.00           H  
ATOM    155  HE  ARG A  11      11.631   3.039 -11.795  1.00  0.00           H  
ATOM    156 HH11 ARG A  11       9.020   4.536 -13.665  1.00  0.00           H  
ATOM    157 HH12 ARG A  11       8.265   5.247 -12.279  1.00  0.00           H  
ATOM    158 HH21 ARG A  11       9.231   4.904 -10.113  1.00  0.00           H  
ATOM    159  N   THR A  12      15.219   1.944 -17.362  1.00  0.00           N  
ATOM    160  CA  THR A  12      16.060   2.918 -18.036  1.00  0.00           C  
ATOM    161  C   THR A  12      15.202   3.902 -18.833  1.00  0.00           C  
ATOM    162  O   THR A  12      14.274   3.498 -19.530  1.00  0.00           O  
ATOM    163  CB  THR A  12      17.070   2.157 -18.897  1.00  0.00           C  
ATOM    164  OG1 THR A  12      17.985   1.604 -17.953  1.00  0.00           O  
ATOM    165  CG2 THR A  12      17.932   3.089 -19.751  1.00  0.00           C  
ATOM    166  H   THR A  12      15.028   1.115 -17.889  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.590   3.496 -17.280  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.570   1.412 -19.517  1.00  0.00           H  
ATOM    169  HG1 THR A  12      17.914   2.092 -17.083  1.00  0.00           H  
ATOM    170 HG21 THR A  12      17.435   4.052 -19.851  1.00  0.00           H  
ATOM    171 HG22 THR A  12      18.900   3.228 -19.270  1.00  0.00           H  
ATOM    172 HG23 THR A  12      18.077   2.648 -20.737  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.544   5.176 -18.703  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.816   6.221 -19.403  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.794   7.317 -19.832  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.683   7.694 -19.071  1.00  0.00           O  
ATOM    177  CB  ALA A  13      13.699   6.755 -18.505  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.301   5.497 -18.134  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.369   5.776 -20.292  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.104   5.921 -18.130  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.135   7.295 -17.664  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.061   7.428 -19.078  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.595   7.799 -21.050  1.00  0.00           N  
ATOM    184  CA  LEU A  14      16.448   8.843 -21.590  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.589  10.051 -21.972  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.365  10.006 -21.857  1.00  0.00           O  
ATOM    187  CB  LEU A  14      17.295   8.302 -22.743  1.00  0.00           C  
ATOM    188  CG  LEU A  14      18.206   7.119 -22.408  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      17.637   5.814 -22.970  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      19.635   7.374 -22.886  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.870   7.486 -21.664  1.00  0.00           H  
ATOM    192  HA  LEU A  14      17.134   9.146 -20.799  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      17.914   9.114 -23.125  1.00  0.00           H  
ATOM    194  HG  LEU A  14      18.243   7.013 -21.324  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      16.889   6.041 -23.730  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      18.442   5.229 -23.417  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      17.177   5.242 -22.166  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      19.614   7.775 -23.900  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      20.118   8.091 -22.222  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      20.195   6.439 -22.878  1.00  0.00           H  
ATOM    201  N   ASN A  15      16.263  11.100 -22.420  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.576  12.315 -22.820  1.00  0.00           C  
ATOM    203  C   ASN A  15      15.679  12.478 -24.338  1.00  0.00           C  
ATOM    204  O   ASN A  15      16.766  12.704 -24.870  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.210  13.546 -22.168  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.250  14.193 -21.169  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      14.154  14.611 -21.502  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      15.723  14.254 -19.926  1.00  0.00           N  
ATOM    209  H   ASN A  15      17.258  11.127 -22.509  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.548  12.189 -22.482  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      16.482  14.269 -22.937  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      16.632  13.892 -19.718  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      15.167  14.659 -19.200  1.00  0.00           H  
ATOM    214  N   THR A  16      14.534  12.358 -24.993  1.00  0.00           N  
ATOM    215  CA  THR A  16      14.481  12.487 -26.440  1.00  0.00           C  
ATOM    216  C   THR A  16      13.856  13.829 -26.830  1.00  0.00           C  
ATOM    217  O   THR A  16      12.634  13.957 -26.879  1.00  0.00           O  
ATOM    218  CB  THR A  16      13.727  11.280 -26.996  1.00  0.00           C  
ATOM    219  OG1 THR A  16      14.654  10.204 -26.873  1.00  0.00           O  
ATOM    220  CG2 THR A  16      13.479  11.387 -28.502  1.00  0.00           C  
ATOM    221  H   THR A  16      13.654  12.173 -24.553  1.00  0.00           H  
ATOM    222  HA  THR A  16      15.502  12.487 -26.821  1.00  0.00           H  
ATOM    223  HB  THR A  16      12.792  11.123 -26.457  1.00  0.00           H  
ATOM    224  HG1 THR A  16      15.172  10.295 -26.022  1.00  0.00           H  
ATOM    225 HG21 THR A  16      13.194  12.410 -28.751  1.00  0.00           H  
ATOM    226 HG22 THR A  16      14.389  11.123 -29.040  1.00  0.00           H  
ATOM    227 HG23 THR A  16      12.677  10.706 -28.787  1.00  0.00           H  
HETATM  228  N   DPR A  17      14.747  14.819 -27.108  1.00  0.00           N  
HETATM  229  CA  DPR A  17      14.296  16.145 -27.494  1.00  0.00           C  
HETATM  230  CB  DPR A  17      15.508  16.804 -28.130  1.00  0.00           C  
HETATM  231  CG  DPR A  17      16.712  16.002 -27.660  1.00  0.00           C  
HETATM  232  CD  DPR A  17      16.201  14.702 -27.061  1.00  0.00           C  
HETATM  233  C   DPR A  17      13.760  16.915 -26.284  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.530  17.535 -25.550  1.00  0.00           O  
HETATM  235  HA  DPR A  17      13.531  16.078 -28.134  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      15.591  17.848 -27.825  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      15.432  16.794 -29.217  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      17.281  16.567 -26.921  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      17.384  15.800 -28.494  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      16.556  14.573 -26.037  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      16.548  13.841 -27.631  1.00  0.00           H  
ATOM    242  N   ALA A  18      12.448  16.852 -26.116  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.802  17.537 -25.009  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.742  16.619 -24.396  1.00  0.00           C  
ATOM    245  O   ALA A  18       9.865  17.079 -23.666  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.215  18.862 -25.500  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.831  16.346 -26.717  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.565  17.748 -24.258  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.745  19.184 -26.395  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.159  18.726 -25.732  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.322  19.617 -24.722  1.00  0.00           H  
ATOM    252  N   VAL A  19      10.856  15.339 -24.717  1.00  0.00           N  
ATOM    253  CA  VAL A  19       9.918  14.353 -24.208  1.00  0.00           C  
ATOM    254  C   VAL A  19      10.654  13.392 -23.273  1.00  0.00           C  
ATOM    255  O   VAL A  19      11.873  13.472 -23.127  1.00  0.00           O  
ATOM    256  CB  VAL A  19       9.224  13.642 -25.371  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       8.458  14.638 -26.244  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      10.228  12.843 -26.203  1.00  0.00           C  
ATOM    259  H   VAL A  19      11.572  14.974 -25.312  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.159  14.887 -23.636  1.00  0.00           H  
ATOM    261  HB  VAL A  19       8.502  12.940 -24.952  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       9.001  15.583 -26.280  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       8.360  14.238 -27.253  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       7.466  14.804 -25.821  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      11.113  12.633 -25.602  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       9.773  11.904 -26.519  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      10.514  13.421 -27.082  1.00  0.00           H  
ATOM    268  N   GLN A  20       9.882  12.504 -22.663  1.00  0.00           N  
ATOM    269  CA  GLN A  20      10.445  11.527 -21.746  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.243  10.111 -22.289  1.00  0.00           C  
ATOM    271  O   GLN A  20       9.120   9.713 -22.592  1.00  0.00           O  
ATOM    272  CB  GLN A  20       9.835  11.671 -20.350  1.00  0.00           C  
ATOM    273  CG  GLN A  20      10.385  12.909 -19.637  1.00  0.00           C  
ATOM    274  CD  GLN A  20      11.876  12.750 -19.338  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      12.513  11.779 -19.713  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      12.399  13.757 -18.642  1.00  0.00           N  
ATOM    277  H   GLN A  20       8.892  12.445 -22.788  1.00  0.00           H  
ATOM    278  HA  GLN A  20      11.509  11.757 -21.695  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      10.052  10.781 -19.760  1.00  0.00           H  
ATOM    280  HG3 GLN A  20       9.839  13.068 -18.707  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      11.820  14.525 -18.364  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      13.367  13.746 -18.396  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.350   9.389 -22.394  1.00  0.00           N  
ATOM    284  CA  LYS A  21      11.308   8.025 -22.896  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.694   7.062 -21.771  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.876   6.843 -21.513  1.00  0.00           O  
ATOM    287  CB  LYS A  21      12.177   7.889 -24.146  1.00  0.00           C  
ATOM    288  CG  LYS A  21      11.333   7.495 -25.360  1.00  0.00           C  
ATOM    289  CD  LYS A  21      12.143   7.606 -26.652  1.00  0.00           C  
ATOM    290  CE  LYS A  21      11.959   6.363 -27.523  1.00  0.00           C  
ATOM    291  NZ  LYS A  21      12.593   6.559 -28.848  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.259   9.720 -22.144  1.00  0.00           H  
ATOM    293  HA  LYS A  21      10.281   7.817 -23.192  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      12.949   7.138 -23.978  1.00  0.00           H  
ATOM    295  HG3 LYS A  21      10.455   8.138 -25.420  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      13.199   7.735 -26.413  1.00  0.00           H  
ATOM    297  HE3 LYS A  21      10.897   6.152 -27.650  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21      13.433   7.122 -28.786  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21      12.860   5.678 -29.273  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.672   6.512 -21.130  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.889   5.576 -20.040  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.451   4.188 -20.512  1.00  0.00           C  
ATOM    303  O   TRP A  22       9.293   3.992 -20.883  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.162   6.033 -18.774  1.00  0.00           C  
ATOM    305  CG  TRP A  22      10.889   7.137 -18.003  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.061   8.417 -18.360  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      11.540   7.005 -16.721  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      11.771   9.118 -17.408  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      12.072   8.231 -16.379  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      11.674   5.887 -15.879  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      12.774   8.457 -15.188  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      12.379   6.129 -14.695  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      12.921   7.357 -14.335  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.712   6.694 -21.347  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.954   5.572 -19.810  1.00  0.00           H  
ATOM    316  HB3 TRP A  22      10.024   5.175 -18.115  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      10.685   8.851 -19.288  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.046  10.171 -17.453  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      11.264   4.908 -16.128  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      13.185   9.435 -14.941  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      12.513   5.296 -14.006  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      13.458   7.465 -13.393  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.398   3.263 -20.483  1.00  0.00           N  
ATOM    324  CA  HIS A  23      11.124   1.898 -20.905  1.00  0.00           C  
ATOM    325  C   HIS A  23      11.391   0.940 -19.744  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.482   0.935 -19.175  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.923   1.547 -22.160  1.00  0.00           C  
ATOM    328  CG  HIS A  23      13.353   2.034 -22.134  1.00  0.00           C  
ATOM    329  ND1 HIS A  23      14.409   1.237 -21.727  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      13.889   3.243 -22.470  1.00  0.00           C  
ATOM    331  CE1 HIS A  23      15.525   1.946 -21.817  1.00  0.00           C  
ATOM    332  NE2 HIS A  23      15.200   3.189 -22.277  1.00  0.00           N  
ATOM    333  H   HIS A  23      12.336   3.430 -20.180  1.00  0.00           H  
ATOM    334  HA  HIS A  23      10.066   1.857 -21.163  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      11.421   1.971 -23.030  1.00  0.00           H  
ATOM    336  HD1 HIS A  23      14.342   0.289 -21.418  1.00  0.00           H  
ATOM    337  HD2 HIS A  23      13.332   4.107 -22.835  1.00  0.00           H  
ATOM    338  HE1 HIS A  23      16.527   1.597 -21.568  1.00  0.00           H  
ATOM    339  N   PHE A  24      10.376   0.150 -19.425  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.488  -0.813 -18.341  1.00  0.00           C  
ATOM    341  C   PHE A  24      10.177  -2.229 -18.831  1.00  0.00           C  
ATOM    342  O   PHE A  24       9.047  -2.521 -19.219  1.00  0.00           O  
ATOM    343  CB  PHE A  24       9.457  -0.414 -17.282  1.00  0.00           C  
ATOM    344  CG  PHE A  24       9.933  -0.622 -15.842  1.00  0.00           C  
ATOM    345  CD1 PHE A  24      10.750  -1.666 -15.541  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       9.538   0.238 -14.866  1.00  0.00           C  
ATOM    347  CE1 PHE A  24      11.192  -1.858 -14.204  1.00  0.00           C  
ATOM    348  CE2 PHE A  24       9.979   0.045 -13.530  1.00  0.00           C  
ATOM    349  CZ  PHE A  24      10.796  -0.999 -13.228  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.492   0.159 -19.892  1.00  0.00           H  
ATOM    351  HA  PHE A  24      11.515  -0.772 -17.978  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       8.547  -0.992 -17.440  1.00  0.00           H  
ATOM    353  HD1 PHE A  24      11.067  -2.354 -16.323  1.00  0.00           H  
ATOM    354  HD2 PHE A  24       8.884   1.075 -15.107  1.00  0.00           H  
ATOM    355  HE1 PHE A  24      11.847  -2.696 -13.963  1.00  0.00           H  
ATOM    356  HE2 PHE A  24       9.663   0.733 -12.747  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      11.136  -1.148 -12.202  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.199  -3.069 -18.797  1.00  0.00           N  
ATOM    359  CA  VAL A  25      11.050  -4.448 -19.230  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.536  -5.383 -18.123  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.739  -5.538 -17.918  1.00  0.00           O  
ATOM    362  CB  VAL A  25      11.783  -4.661 -20.557  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      11.672  -6.115 -21.018  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      11.261  -3.704 -21.632  1.00  0.00           C  
ATOM    365  H   VAL A  25      12.116  -2.824 -18.478  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.988  -4.626 -19.401  1.00  0.00           H  
ATOM    367  HB  VAL A  25      12.838  -4.440 -20.397  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      10.704  -6.518 -20.720  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      11.768  -6.162 -22.102  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      12.467  -6.703 -20.558  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      10.227  -3.439 -21.411  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      11.874  -2.802 -21.644  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      11.312  -4.190 -22.606  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.575  -5.985 -17.436  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.890  -6.900 -16.353  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.179  -8.233 -16.596  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.233  -8.575 -15.888  1.00  0.00           O  
ATOM    378  CB  LEU A  26      10.560  -6.265 -15.001  1.00  0.00           C  
ATOM    379  CG  LEU A  26      11.493  -6.630 -13.843  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      12.694  -5.684 -13.787  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      10.731  -6.669 -12.517  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.599  -5.854 -17.608  1.00  0.00           H  
ATOM    383  HA  LEU A  26      11.965  -7.074 -16.374  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       9.545  -6.550 -14.726  1.00  0.00           H  
ATOM    385  HG  LEU A  26      11.881  -7.633 -14.021  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      12.475  -4.784 -14.362  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      12.895  -5.415 -12.751  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      13.567  -6.181 -14.210  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.764  -6.182 -12.638  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      10.580  -7.706 -12.214  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      11.306  -6.147 -11.753  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.676  -8.970 -17.625  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.099 -10.258 -17.971  1.00  0.00           C  
HETATM  394  CB  DPR A  27      11.150 -10.945 -18.826  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.077  -9.841 -19.313  1.00  0.00           C  
HETATM  396  CD  DPR A  27      11.794  -8.598 -18.486  1.00  0.00           C  
HETATM  397  C   DPR A  27       8.761 -10.084 -18.695  1.00  0.00           C  
HETATM  398  O   DPR A  27       8.730  -9.740 -19.875  1.00  0.00           O  
HETATM  399  HA  DPR A  27       9.894 -10.780 -17.143  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      10.691 -11.468 -19.665  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.700 -11.688 -18.248  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      11.909  -9.642 -20.372  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.118 -10.143 -19.206  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      11.540  -7.749 -19.122  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.666  -8.307 -17.898  1.00  0.00           H  
ATOM    406  N   GLY A  28       7.688 -10.329 -17.956  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.352 -10.203 -18.512  1.00  0.00           C  
ATOM    408  C   GLY A  28       5.739  -8.845 -18.164  1.00  0.00           C  
ATOM    409  O   GLY A  28       4.727  -8.452 -18.742  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.723 -10.608 -16.996  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       6.392 -10.323 -19.596  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       5.717 -11.002 -18.128  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.379  -8.166 -17.224  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.910  -6.860 -16.793  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.556  -5.746 -17.618  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.667  -5.310 -17.318  1.00  0.00           O  
ATOM    417  CB  TYR A  29       6.345  -6.716 -15.333  1.00  0.00           C  
ATOM    418  CG  TYR A  29       5.326  -7.250 -14.324  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.919  -8.566 -14.386  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.814  -6.413 -13.353  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       3.960  -9.069 -13.436  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       3.855  -6.916 -12.404  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       3.475  -8.219 -12.492  1.00  0.00           C  
ATOM    424  OH  TYR A  29       2.570  -8.693 -11.596  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.202  -8.494 -16.760  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.830  -6.828 -16.935  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       6.533  -5.663 -15.124  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.323  -9.227 -15.153  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       5.135  -5.373 -13.306  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       3.630 -10.107 -13.473  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       3.443  -6.266 -11.632  1.00  0.00           H  
ATOM    432  HH  TYR A  29       2.432  -9.674 -11.733  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.834  -5.316 -18.642  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.321  -4.260 -19.513  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.562  -2.966 -19.214  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.368  -2.866 -19.490  1.00  0.00           O  
ATOM    437  CB  LYS A  30       6.245  -4.696 -20.977  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.608  -5.171 -21.481  1.00  0.00           C  
ATOM    439  CD  LYS A  30       7.454  -6.314 -22.486  1.00  0.00           C  
ATOM    440  CE  LYS A  30       8.631  -6.350 -23.461  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       8.151  -6.232 -24.857  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.931  -5.676 -18.880  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.375  -4.105 -19.278  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.897  -3.862 -21.589  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       8.216  -5.501 -20.639  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       6.521  -6.195 -23.038  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       9.184  -7.281 -23.339  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       7.753  -5.318 -25.045  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       8.898  -6.371 -25.528  1.00  0.00           H  
ATOM    450  N   CYS A  31       6.286  -2.008 -18.654  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.696  -0.725 -18.315  1.00  0.00           C  
ATOM    452  C   CYS A  31       6.440   0.365 -19.089  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.359   0.990 -18.561  1.00  0.00           O  
ATOM    454  CB  CYS A  31       5.720  -0.471 -16.806  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.150  -0.838 -15.940  1.00  0.00           S  
ATOM    456  H   CYS A  31       7.257  -2.097 -18.433  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.650  -0.771 -18.620  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       5.980   0.573 -16.632  1.00  0.00           H  
ATOM    459  N   GLU A  32       6.014   0.562 -20.330  1.00  0.00           N  
ATOM    460  CA  GLU A  32       6.627   1.566 -21.181  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.663   2.732 -21.406  1.00  0.00           C  
ATOM    462  O   GLU A  32       4.480   2.521 -21.670  1.00  0.00           O  
ATOM    463  CB  GLU A  32       7.072   0.957 -22.511  1.00  0.00           C  
ATOM    464  CG  GLU A  32       8.058  -0.192 -22.287  1.00  0.00           C  
ATOM    465  CD  GLU A  32       8.049  -1.160 -23.473  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       7.875  -0.730 -24.622  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       8.234  -2.399 -23.165  1.00  0.00           O  
ATOM    468  H   GLU A  32       5.265   0.050 -20.750  1.00  0.00           H  
ATOM    469  HA  GLU A  32       7.505   1.912 -20.634  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       7.539   1.725 -23.128  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       7.795  -0.727 -21.375  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       7.451  -2.946 -23.461  1.00  0.00           H  
ATOM    473  N   ILE A  33       6.205   3.936 -21.293  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.407   5.136 -21.482  1.00  0.00           C  
ATOM    475  C   ILE A  33       6.111   6.060 -22.476  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.333   6.201 -22.440  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.106   5.796 -20.135  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.368   6.418 -19.534  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.443   4.807 -19.174  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       6.081   7.816 -18.980  1.00  0.00           C  
ATOM    481  H   ILE A  33       7.167   4.099 -21.078  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.452   4.830 -21.911  1.00  0.00           H  
ATOM    483  HB  ILE A  33       4.396   6.607 -20.301  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.147   6.478 -20.296  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.560   3.793 -19.560  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       4.914   4.878 -18.194  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       3.382   5.041 -19.086  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       5.300   7.753 -18.223  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       6.989   8.222 -18.536  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       5.751   8.466 -19.791  1.00  0.00           H  
ATOM    491  N   LEU A  34       5.311   6.667 -23.340  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.843   7.574 -24.343  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.306   8.984 -24.085  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.685   9.584 -24.961  1.00  0.00           O  
ATOM    495  CB  LEU A  34       5.547   7.052 -25.750  1.00  0.00           C  
ATOM    496  CG  LEU A  34       4.316   6.153 -25.886  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       4.541   4.806 -25.197  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       3.063   6.861 -25.371  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.319   6.548 -23.363  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.926   7.592 -24.226  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       6.419   6.497 -26.099  1.00  0.00           H  
ATOM    502  HG  LEU A  34       4.158   5.950 -26.946  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       5.608   4.652 -25.040  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       4.028   4.801 -24.235  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       4.145   4.006 -25.823  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       3.349   7.644 -24.668  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       2.523   7.304 -26.207  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       2.419   6.139 -24.866  1.00  0.00           H  
ATOM    509  N   ALA A  35       5.563   9.470 -22.880  1.00  0.00           N  
ATOM    510  CA  ALA A  35       5.112  10.798 -22.497  1.00  0.00           C  
ATOM    511  C   ALA A  35       6.324  11.661 -22.144  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.405  11.477 -22.703  1.00  0.00           O  
ATOM    513  CB  ALA A  35       4.119  10.684 -21.338  1.00  0.00           C  
ATOM    514  H   ALA A  35       6.068   8.976 -22.174  1.00  0.00           H  
ATOM    515  HA  ALA A  35       4.602  11.235 -23.354  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       4.281   9.744 -20.812  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       4.268  11.516 -20.649  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       3.102  10.714 -21.727  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -15.928 -21.099 -14.101  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -16.207 -21.117 -15.526  1.00  0.00           C  
ATOM    522  C   ARG B   1     -16.903 -19.821 -15.948  1.00  0.00           C  
ATOM    523  O   ARG B   1     -17.459 -19.110 -15.113  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -17.094 -22.308 -15.898  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -18.464 -22.203 -15.226  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -18.782 -23.468 -14.426  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -20.136 -23.368 -13.836  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -20.554 -24.091 -12.776  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -19.728 -24.977 -12.181  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -21.785 -23.921 -12.331  1.00  0.00           N  
ATOM    531  H   ARG B   1     -16.116 -21.956 -13.622  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -15.231 -21.211 -16.001  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -16.608 -23.235 -15.597  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -19.233 -22.043 -15.983  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -18.042 -23.606 -13.638  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -20.779 -22.724 -14.248  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -18.795 -25.099 -12.525  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -20.045 -25.509 -11.397  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -22.173 -24.417 -11.555  1.00  0.00           H  
ATOM    540  N   GLY B   2     -16.849 -19.553 -17.244  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -17.468 -18.355 -17.788  1.00  0.00           C  
ATOM    542  C   GLY B   2     -16.419 -17.279 -18.072  1.00  0.00           C  
ATOM    543  O   GLY B   2     -15.265 -17.404 -17.660  1.00  0.00           O  
ATOM    544  H   GLY B   2     -16.395 -20.137 -17.918  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -18.000 -18.601 -18.706  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -18.206 -17.972 -17.084  1.00  0.00           H  
ATOM    547  N   GLU B   3     -16.855 -16.244 -18.775  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -15.967 -15.145 -19.120  1.00  0.00           C  
ATOM    549  C   GLU B   3     -16.473 -13.841 -18.499  1.00  0.00           C  
ATOM    550  O   GLU B   3     -17.428 -13.243 -18.993  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -15.825 -15.012 -20.637  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -14.521 -14.300 -21.004  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -14.415 -14.094 -22.517  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -13.521 -14.665 -23.158  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -15.305 -13.311 -23.024  1.00  0.00           O  
ATOM    556  H   GLU B   3     -17.792 -16.149 -19.107  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -15.001 -15.409 -18.692  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -16.672 -14.456 -21.038  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -13.671 -14.885 -20.652  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -15.710 -12.744 -22.307  1.00  0.00           H  
ATOM    561  N   CYS B   4     -15.808 -13.437 -17.427  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -16.178 -12.214 -16.734  1.00  0.00           C  
ATOM    563  C   CYS B   4     -14.992 -11.251 -16.795  1.00  0.00           C  
ATOM    564  O   CYS B   4     -13.880 -11.649 -17.141  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -16.618 -12.490 -15.294  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -18.431 -12.297 -15.146  1.00  0.00           S  
ATOM    567  H   CYS B   4     -15.033 -13.928 -17.031  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -17.038 -11.804 -17.263  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -16.112 -11.805 -14.613  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -18.536 -11.297 -16.016  1.00  0.00           H  
ATOM    571  N   LYS B   5     -15.267 -10.001 -16.452  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -14.236  -8.977 -16.462  1.00  0.00           C  
ATOM    573  C   LYS B   5     -13.911  -8.571 -15.024  1.00  0.00           C  
ATOM    574  O   LYS B   5     -14.799  -8.524 -14.172  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -14.653  -7.805 -17.352  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -13.536  -6.765 -17.451  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -14.110  -5.348 -17.512  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -13.806  -4.693 -18.862  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -14.613  -5.318 -19.934  1.00  0.00           N  
ATOM    580  H   LYS B   5     -16.174  -9.685 -16.171  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -13.343  -9.418 -16.907  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -15.553  -7.340 -16.949  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -12.933  -6.956 -18.337  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -13.687  -4.745 -16.708  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -12.745  -4.794 -19.092  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -14.287  -5.054 -20.857  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -14.585  -6.330 -19.890  1.00  0.00           H  
ATOM    588  N   PHE B   6     -12.637  -8.290 -14.795  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -12.185  -7.889 -13.473  1.00  0.00           C  
ATOM    590  C   PHE B   6     -11.637  -6.461 -13.491  1.00  0.00           C  
ATOM    591  O   PHE B   6     -10.544  -6.216 -14.003  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -11.059  -8.849 -13.076  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -10.914  -9.045 -11.567  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -11.942  -9.566 -10.845  1.00  0.00           C  
ATOM    595  CD2 PHE B   6      -9.755  -8.696 -10.944  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -11.805  -9.748  -9.444  1.00  0.00           C  
ATOM    597  CE2 PHE B   6      -9.619  -8.878  -9.543  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -10.648  -9.400  -8.822  1.00  0.00           C  
ATOM    599  H   PHE B   6     -11.922  -8.331 -15.493  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -13.046  -7.938 -12.808  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -10.118  -8.475 -13.477  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -12.871  -9.846 -11.343  1.00  0.00           H  
ATOM    603  HD2 PHE B   6      -8.931  -8.278 -11.523  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -12.630 -10.166  -8.865  1.00  0.00           H  
ATOM    605  HE2 PHE B   6      -8.691  -8.598  -9.045  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -10.543  -9.539  -7.746  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.419  -5.555 -12.926  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.027  -4.157 -12.870  1.00  0.00           C  
ATOM    609  C   THR B   7     -11.858  -3.708 -11.418  1.00  0.00           C  
ATOM    610  O   THR B   7     -12.823  -3.296 -10.776  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.067  -3.341 -13.642  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -12.762  -3.594 -15.010  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -12.862  -1.833 -13.486  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.306  -5.760 -12.514  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.054  -4.053 -13.352  1.00  0.00           H  
ATOM    616  HB  THR B   7     -14.078  -3.629 -13.352  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -11.822  -3.320 -15.207  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -11.878  -1.643 -13.057  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -12.932  -1.355 -14.462  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -13.631  -1.427 -12.827  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.624  -3.802 -10.943  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -10.317  -3.410  -9.577  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.575  -2.072  -9.589  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.383  -2.023  -9.888  1.00  0.00           O  
ATOM    625  CB  VAL B   8      -9.532  -4.523  -8.878  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -8.350  -4.981  -9.735  1.00  0.00           C  
ATOM    627  CG2 VAL B   8      -9.064  -4.075  -7.492  1.00  0.00           C  
ATOM    628  H   VAL B   8      -9.845  -4.138 -11.472  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -11.263  -3.283  -9.051  1.00  0.00           H  
ATOM    630  HB  VAL B   8     -10.202  -5.373  -8.747  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -8.017  -4.158 -10.364  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -7.534  -5.298  -9.086  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -8.660  -5.816 -10.363  1.00  0.00           H  
ATOM    634 HG21 VAL B   8      -9.866  -3.528  -6.997  1.00  0.00           H  
ATOM    635 HG22 VAL B   8      -8.801  -4.952  -6.897  1.00  0.00           H  
ATOM    636 HG23 VAL B   8      -8.192  -3.430  -7.593  1.00  0.00           H  
HETATM  637  N   DPR B   9     -10.331  -0.994  -9.253  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -9.758   0.341  -9.222  1.00  0.00           C  
HETATM  639  CB  DPR B   9     -10.734   1.171  -8.404  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -12.040   0.392  -8.400  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -11.746  -1.015  -8.892  1.00  0.00           C  
HETATM  642  C   DPR B   9      -9.554   0.883 -10.639  1.00  0.00           C  
HETATM  643  O   DPR B   9     -10.473   1.447 -11.230  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -8.849   0.319  -8.805  1.00  0.00           H  
HETATM  645  HB2 DPR B   9     -10.869   2.159  -8.843  1.00  0.00           H  
HETATM  646  HB3 DPR B   9     -10.366   1.320  -7.389  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -12.775   0.877  -9.044  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -12.465   0.365  -7.397  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -12.368  -1.274  -9.749  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -11.946  -1.756  -8.118  1.00  0.00           H  
ATOM    651  N   GLY B  10      -8.343   0.692 -11.142  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -8.006   1.154 -12.478  1.00  0.00           C  
ATOM    653  C   GLY B  10      -7.299   0.056 -13.275  1.00  0.00           C  
ATOM    654  O   GLY B  10      -6.757   0.315 -14.349  1.00  0.00           O  
ATOM    655  H   GLY B  10      -7.601   0.231 -10.655  1.00  0.00           H  
ATOM    656  HA2 GLY B  10      -8.913   1.462 -12.999  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -7.364   2.031 -12.412  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.330  -1.147 -12.722  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -6.699  -2.285 -13.369  1.00  0.00           C  
ATOM    660  C   ARG B  11      -7.759  -3.192 -13.999  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.542  -3.823 -13.291  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.872  -3.097 -12.371  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -4.566  -2.377 -12.027  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -4.804  -1.268 -11.002  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -4.370   0.035 -11.555  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -4.003   1.093 -10.801  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.014   1.011  -9.453  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -3.632   2.208 -11.401  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.774  -1.350 -11.849  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.053  -1.850 -14.130  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -5.651  -4.078 -12.790  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -4.132  -1.953 -12.933  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -4.256  -1.484 -10.085  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -4.349   0.138 -12.549  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -4.296   0.162  -9.006  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -3.740   1.799  -8.902  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -3.347   3.036 -10.916  1.00  0.00           H  
ATOM    678  N   THR B  12      -7.748  -3.227 -15.324  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.699  -4.046 -16.057  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.011  -5.298 -16.606  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.229  -5.217 -17.552  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.333  -3.175 -17.143  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.222  -2.322 -16.428  1.00  0.00           O  
ATOM    684  CG2 THR B  12     -10.250  -3.974 -18.072  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.109  -2.711 -15.892  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.469  -4.383 -15.364  1.00  0.00           H  
ATOM    687  HB  THR B  12      -8.571  -2.643 -17.711  1.00  0.00           H  
ATOM    688  HG1 THR B  12      -9.756  -1.925 -15.638  1.00  0.00           H  
ATOM    689 HG21 THR B  12     -10.117  -5.040 -17.886  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -11.288  -3.698 -17.884  1.00  0.00           H  
ATOM    691 HG23 THR B  12      -9.999  -3.752 -19.109  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.329  -6.427 -15.990  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -7.752  -7.694 -16.405  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.876  -8.685 -16.714  1.00  0.00           C  
ATOM    695  O   ALA B  13      -9.925  -8.659 -16.071  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -6.807  -8.206 -15.316  1.00  0.00           C  
ATOM    697  H   ALA B  13      -8.967  -6.484 -15.221  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.177  -7.515 -17.313  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -7.363  -8.346 -14.389  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -6.375  -9.157 -15.628  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -6.010  -7.480 -15.156  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.620  -9.535 -17.698  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.598 -10.531 -18.099  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.968 -11.923 -18.007  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.745 -12.057 -18.034  1.00  0.00           O  
ATOM    706  CB  LEU B  14     -10.161 -10.202 -19.483  1.00  0.00           C  
ATOM    707  CG  LEU B  14     -11.578 -10.705 -19.768  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -12.615  -9.623 -19.463  1.00  0.00           C  
ATOM    709  CD2 LEU B  14     -11.697 -11.226 -21.202  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.764  -9.548 -18.216  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.425 -10.480 -17.394  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -9.492 -10.618 -20.236  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -11.782 -11.544 -19.103  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -12.154  -8.835 -18.867  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -12.988  -9.203 -20.396  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -13.443 -10.062 -18.906  1.00  0.00           H  
ATOM    717 HD21 LEU B  14     -11.400 -10.441 -21.899  1.00  0.00           H  
ATOM    718 HD22 LEU B  14     -11.046 -12.091 -21.329  1.00  0.00           H  
ATOM    719 HD23 LEU B  14     -12.729 -11.514 -21.398  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.831 -12.922 -17.900  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -9.374 -14.298 -17.805  1.00  0.00           C  
ATOM    722  C   ASN B  15      -9.866 -15.081 -19.024  1.00  0.00           C  
ATOM    723  O   ASN B  15     -10.927 -15.702 -18.980  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.931 -14.977 -16.551  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -9.133 -14.573 -15.310  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.017 -14.088 -15.387  1.00  0.00           O  
ATOM    727  ND2 ASN B  15      -9.767 -14.801 -14.162  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.823 -12.803 -17.880  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -8.287 -14.237 -17.759  1.00  0.00           H  
ATOM    730  HB3 ASN B  15      -9.897 -16.059 -16.673  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -10.683 -15.203 -14.167  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -9.327 -14.571 -13.293  1.00  0.00           H  
ATOM    733  N   THR B  16      -9.072 -15.023 -20.082  1.00  0.00           N  
ATOM    734  CA  THR B  16      -9.413 -15.720 -21.312  1.00  0.00           C  
ATOM    735  C   THR B  16      -8.341 -16.757 -21.653  1.00  0.00           C  
ATOM    736  O   THR B  16      -7.150 -16.493 -21.508  1.00  0.00           O  
ATOM    737  CB  THR B  16      -9.616 -14.671 -22.408  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -9.972 -15.435 -23.557  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -8.309 -13.983 -22.808  1.00  0.00           C  
ATOM    740  H   THR B  16      -8.211 -14.516 -20.110  1.00  0.00           H  
ATOM    741  HA  THR B  16     -10.344 -16.264 -21.151  1.00  0.00           H  
ATOM    742  HB  THR B  16     -10.367 -13.939 -22.111  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -9.216 -16.035 -23.818  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -7.664 -13.892 -21.935  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -7.805 -14.576 -23.572  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -8.528 -12.991 -23.203  1.00  0.00           H  
HETATM  747  N   DPR B  17      -8.817 -17.945 -22.112  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -7.913 -19.023 -22.475  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -8.747 -19.966 -23.327  1.00  0.00           C  
HETATM  750  CG  DPR B  17     -10.197 -19.627 -23.026  1.00  0.00           C  
HETATM  751  CD  DPR B  17     -10.223 -18.294 -22.297  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.334 -19.697 -21.230  1.00  0.00           C  
HETATM  753  O   DPR B  17      -6.622 -20.695 -21.333  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -7.129 -18.663 -22.981  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -8.531 -21.006 -23.084  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -8.527 -19.835 -24.387  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -10.652 -20.405 -22.413  1.00  0.00           H  
HETATM  758  HG3 DPR B  17     -10.776 -19.569 -23.949  1.00  0.00           H  
HETATM  759  HD2 DPR B  17     -10.740 -18.374 -21.340  1.00  0.00           H  
HETATM  760  HD3 DPR B  17     -10.745 -17.534 -22.879  1.00  0.00           H  
ATOM    761  N   ALA B  18      -7.660 -19.123 -20.081  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -7.181 -19.655 -18.815  1.00  0.00           C  
ATOM    763  C   ALA B  18      -5.864 -18.970 -18.445  1.00  0.00           C  
ATOM    764  O   ALA B  18      -5.117 -19.468 -17.604  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -7.037 -21.175 -18.923  1.00  0.00           C  
ATOM    766  H   ALA B  18      -8.240 -18.311 -20.005  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -7.928 -19.426 -18.056  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -7.802 -21.566 -19.594  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -6.050 -21.420 -19.315  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -7.159 -21.621 -17.936  1.00  0.00           H  
ATOM    771  N   VAL B  19      -5.620 -17.839 -19.090  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -4.407 -17.080 -18.839  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.768 -15.767 -18.141  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.910 -15.317 -18.208  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -3.641 -16.872 -20.146  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -4.200 -15.682 -20.927  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -2.143 -16.699 -19.881  1.00  0.00           C  
ATOM    778  H   VAL B  19      -6.234 -17.440 -19.772  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -3.782 -17.672 -18.170  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -3.770 -17.765 -20.756  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -4.471 -14.887 -20.233  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -3.445 -15.316 -21.624  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -5.084 -15.996 -21.482  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -1.827 -17.401 -19.110  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -1.587 -16.892 -20.798  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -1.949 -15.679 -19.546  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.771 -15.187 -17.488  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -3.967 -13.935 -16.780  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.564 -12.755 -17.665  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.383 -12.568 -17.956  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -3.191 -13.923 -15.461  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -4.142 -13.859 -14.265  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -4.044 -15.129 -13.418  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -2.974 -15.562 -13.023  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -5.217 -15.700 -13.160  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.843 -15.560 -17.439  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.036 -13.889 -16.565  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -2.517 -13.067 -15.440  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -5.167 -13.730 -14.615  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -6.060 -15.293 -13.514  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -5.257 -16.537 -12.613  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.567 -11.988 -18.067  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -4.330 -10.832 -18.914  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.667  -9.558 -18.136  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.838  -9.236 -17.942  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -5.095 -10.966 -20.233  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -4.662  -9.891 -21.231  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -4.575 -10.461 -22.648  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -5.048  -9.437 -23.681  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -5.276 -10.089 -24.990  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.524 -12.147 -17.826  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -3.267 -10.817 -19.158  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -6.166 -10.885 -20.046  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -3.694  -9.486 -20.937  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -5.183 -11.362 -22.719  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -4.304  -8.647 -23.786  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -6.050 -10.744 -24.958  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -5.492  -9.415 -25.717  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.619  -8.868 -17.710  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.788  -7.637 -16.958  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.304  -6.478 -17.830  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.117  -6.380 -18.134  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.067  -7.714 -15.611  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -3.776  -8.587 -14.574  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.113  -9.879 -14.675  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.223  -8.174 -13.265  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -4.743 -10.329 -13.532  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -4.811  -9.260 -12.647  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.133  -6.927 -12.624  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -5.356  -9.206 -11.358  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -4.681  -6.890 -11.336  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.278  -7.973 -10.701  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.669  -9.136 -17.873  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.851  -7.522 -16.742  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -2.959  -6.707 -15.210  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -3.915 -10.499 -15.550  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -5.116 -11.338 -13.355  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -3.673  -6.055 -13.090  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -5.817 -10.078 -10.893  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -4.639  -5.945 -10.794  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -5.684  -7.862  -9.694  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.249  -5.629 -18.209  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.932  -4.481 -19.041  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.222  -3.193 -18.268  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.294  -3.042 -17.685  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.679  -4.554 -20.374  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -6.112  -5.015 -20.251  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -6.456  -6.328 -19.983  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -7.282  -4.323 -20.360  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -7.779  -6.412 -19.938  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -8.289  -5.169 -20.171  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.212  -5.716 -17.958  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.865  -4.534 -19.255  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -4.147  -5.231 -21.040  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -5.818  -7.085 -19.849  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -7.377  -3.258 -20.567  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -8.357  -7.316 -19.746  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.247  -2.295 -18.290  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.384  -1.024 -17.600  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.253   0.147 -18.575  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.226   0.298 -19.236  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -2.252  -0.948 -16.574  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -2.124  -2.193 -15.694  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -3.219  -2.697 -15.066  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -0.914  -2.797 -15.540  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -3.101  -3.853 -14.249  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -0.796  -3.952 -14.724  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -1.892  -4.455 -14.096  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.378  -2.425 -18.767  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.375  -1.008 -17.147  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -2.411  -0.079 -15.935  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.188  -2.214 -15.189  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -0.037  -2.393 -16.044  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -3.981  -4.257 -13.745  1.00  0.00           H  
ATOM    875  HE2 PHE B  24       0.174  -4.435 -14.601  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -1.802  -5.344 -13.468  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.307   0.948 -18.635  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.323   2.100 -19.519  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.510   3.372 -18.688  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.585   3.604 -18.137  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -5.398   1.923 -20.591  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -5.071   0.742 -21.506  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -6.782   1.761 -19.959  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.138   0.818 -18.094  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.354   2.147 -20.016  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -5.414   2.826 -21.202  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -4.041   0.826 -21.854  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -5.192  -0.190 -20.954  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -5.745   0.748 -22.364  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -6.730   1.021 -19.159  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -7.110   2.716 -19.550  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -7.490   1.426 -20.716  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.447   4.162 -18.623  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.481   5.402 -17.869  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.086   6.562 -18.787  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.011   7.137 -18.635  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -2.616   5.290 -16.612  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -2.485   6.562 -15.773  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -3.786   6.865 -15.029  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -1.288   6.469 -14.823  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.578   3.964 -19.075  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.509   5.556 -17.540  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -1.618   4.970 -16.911  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -2.296   7.397 -16.447  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -4.175   5.948 -14.588  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -3.594   7.594 -14.242  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -4.518   7.271 -15.728  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -1.122   5.428 -14.549  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -0.400   6.863 -15.316  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -1.493   7.053 -13.924  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.003   6.877 -19.741  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.760   7.957 -20.683  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -5.127   8.287 -21.261  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -6.003   7.078 -20.975  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.287   6.216 -19.949  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.744   7.541 -21.747  1.00  0.00           C  
HETATM  917  O   DPR B  27      -3.073   6.793 -22.666  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.359   8.744 -20.213  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -5.061   8.475 -22.333  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.539   9.186 -20.805  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -6.185   6.513 -21.889  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -6.976   7.394 -20.597  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.154   5.198 -20.312  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -5.856   6.152 -19.020  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.528   8.043 -21.586  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -0.461   7.731 -22.521  1.00  0.00           C  
ATOM    927  C   GLY B  28       0.423   6.602 -21.988  1.00  0.00           C  
ATOM    928  O   GLY B  28       1.283   6.091 -22.706  1.00  0.00           O  
ATOM    929  H   GLY B  28      -1.268   8.650 -20.836  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -0.887   7.442 -23.482  1.00  0.00           H  
ATOM    931  HA3 GLY B  28       0.145   8.621 -22.696  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.180   6.244 -20.737  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.944   5.184 -20.100  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.344   3.812 -20.414  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.809   3.543 -20.082  1.00  0.00           O  
ATOM    936  CB  TYR B  29       0.843   5.438 -18.595  1.00  0.00           C  
ATOM    937  CG  TYR B  29       1.730   6.583 -18.097  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       1.671   7.817 -18.710  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       2.588   6.378 -17.035  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       2.504   8.893 -18.241  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       3.422   7.455 -16.567  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       3.339   8.659 -17.193  1.00  0.00           C  
ATOM    943  OH  TYR B  29       4.126   9.676 -16.750  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.522   6.663 -20.161  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.961   5.223 -20.487  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       1.114   4.525 -18.064  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       0.992   7.979 -19.547  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       2.634   5.402 -16.552  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       2.467   9.874 -18.714  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.104   7.307 -15.730  1.00  0.00           H  
ATOM    951  HH  TYR B  29       3.722  10.092 -15.937  1.00  0.00           H  
ATOM    952  N   LYS B  30       1.155   2.979 -21.051  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.717   1.641 -21.414  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.524   0.612 -20.619  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.703   0.395 -20.896  1.00  0.00           O  
ATOM    956  CB  LYS B  30       0.795   1.445 -22.931  1.00  0.00           C  
ATOM    957  CG  LYS B  30      -0.534   0.927 -23.485  1.00  0.00           C  
ATOM    958  CD  LYS B  30      -0.753   1.406 -24.920  1.00  0.00           C  
ATOM    959  CE  LYS B  30      -0.755   0.228 -25.897  1.00  0.00           C  
ATOM    960  NZ  LYS B  30       0.233   0.448 -26.977  1.00  0.00           N  
ATOM    961  H   LYS B  30       2.090   3.204 -21.319  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.332   1.550 -21.131  1.00  0.00           H  
ATOM    963  HB3 LYS B  30       1.592   0.741 -23.169  1.00  0.00           H  
ATOM    964  HG3 LYS B  30      -1.354   1.272 -22.853  1.00  0.00           H  
ATOM    965  HD3 LYS B  30       0.032   2.110 -25.197  1.00  0.00           H  
ATOM    966  HE3 LYS B  30      -1.750   0.106 -26.326  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30      -0.211   0.559 -27.880  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30       0.791   1.279 -26.818  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.857   0.009 -19.646  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.499  -0.991 -18.809  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.774  -2.323 -19.011  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.353  -2.497 -18.549  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.517  -0.570 -17.339  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.885   0.557 -16.880  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.100   0.193 -19.428  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.535  -1.060 -19.140  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       1.580  -1.465 -16.719  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.450  -3.228 -19.705  1.00  0.00           N  
ATOM    979  CA  GLU B  32       0.885  -4.540 -19.974  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.725  -5.627 -19.303  1.00  0.00           C  
ATOM    981  O   GLU B  32       2.949  -5.635 -19.423  1.00  0.00           O  
ATOM    982  CB  GLU B  32       0.768  -4.788 -21.478  1.00  0.00           C  
ATOM    983  CG  GLU B  32      -0.643  -4.471 -21.979  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -0.864  -5.032 -23.385  1.00  0.00           C  
ATOM    985  OE1 GLU B  32      -0.815  -6.255 -23.581  1.00  0.00           O  
ATOM    986  OE2 GLU B  32      -1.095  -4.147 -24.295  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.365  -3.079 -20.078  1.00  0.00           H  
ATOM    988  HA  GLU B  32      -0.113  -4.519 -19.536  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.012  -5.826 -21.700  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -0.798  -3.393 -21.985  1.00  0.00           H  
ATOM    991  HE2 GLU B  32      -0.581  -3.312 -24.098  1.00  0.00           H  
ATOM    992  N   ILE B  33       1.033  -6.520 -18.610  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.700  -7.612 -17.919  1.00  0.00           C  
ATOM    994  C   ILE B  33       0.947  -8.916 -18.187  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.281  -8.956 -18.106  1.00  0.00           O  
ATOM    996  CB  ILE B  33       1.859  -7.287 -16.433  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.501  -7.269 -15.727  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.624  -5.978 -16.235  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       0.669  -7.382 -14.211  1.00  0.00           C  
ATOM   1000  H   ILE B  33       0.037  -6.508 -18.518  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.702  -7.700 -18.338  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       2.449  -8.078 -15.971  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33      -0.112  -8.093 -16.092  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       2.938  -5.590 -17.205  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.978  -5.249 -15.746  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       3.501  -6.159 -15.616  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       1.695  -7.669 -13.979  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       0.445  -6.423 -13.747  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33      -0.014  -8.140 -13.826  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.712  -9.950 -18.500  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       1.131 -11.253 -18.781  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.552 -12.240 -17.689  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.742 -12.478 -17.489  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       1.494 -11.709 -20.195  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       0.360 -12.330 -21.012  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34      -0.754 -11.314 -21.264  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       0.890 -12.934 -22.314  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.708  -9.910 -18.564  1.00  0.00           H  
ATOM   1019  HA  LEU B  34       0.048 -11.142 -18.746  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       2.306 -12.435 -20.124  1.00  0.00           H  
ATOM   1021  HG  LEU B  34      -0.073 -13.144 -20.432  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34      -0.339 -10.433 -21.756  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34      -1.517 -11.760 -21.903  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34      -1.202 -11.021 -20.313  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       1.979 -12.947 -22.293  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       0.516 -13.954 -22.420  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       0.550 -12.334 -23.158  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.553 -12.787 -17.013  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       0.805 -13.741 -15.948  1.00  0.00           C  
ATOM   1030  C   ALA B  35       0.129 -15.071 -16.291  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -0.961 -15.091 -16.859  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       0.313 -13.164 -14.618  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.412 -12.587 -17.183  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       1.882 -13.895 -15.886  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35      -0.041 -12.146 -14.773  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35      -0.503 -13.779 -14.235  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       1.132 -13.160 -13.899  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      29.316  11.355 -25.964  1.00  0.00           N  
ATOM      2  CA  ARG A   1      28.087  10.865 -25.366  1.00  0.00           C  
ATOM      3  C   ARG A   1      26.964  11.888 -25.544  1.00  0.00           C  
ATOM      4  O   ARG A   1      27.033  12.990 -25.004  1.00  0.00           O  
ATOM      5  CB  ARG A   1      28.276  10.580 -23.874  1.00  0.00           C  
ATOM      6  CG  ARG A   1      28.578  11.866 -23.104  1.00  0.00           C  
ATOM      7  CD  ARG A   1      29.384  11.571 -21.838  1.00  0.00           C  
ATOM      8  NE  ARG A   1      29.762  12.838 -21.171  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      30.881  13.537 -21.454  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      31.743  13.100 -22.395  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      31.118  14.656 -20.796  1.00  0.00           N  
ATOM     12  H   ARG A   1      29.601  10.878 -26.795  1.00  0.00           H  
ATOM     13  HA  ARG A   1      27.865   9.942 -25.901  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      29.090   9.869 -23.736  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      27.645  12.364 -22.838  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      30.280  11.003 -22.091  1.00  0.00           H  
ATOM     17  HE  ARG A   1      29.149  13.197 -20.467  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      31.556  12.250 -22.888  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      32.570  13.624 -22.598  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      31.922  15.233 -20.944  1.00  0.00           H  
ATOM     21  N   GLY A   2      25.956  11.487 -26.305  1.00  0.00           N  
ATOM     22  CA  GLY A   2      24.820  12.356 -26.562  1.00  0.00           C  
ATOM     23  C   GLY A   2      23.912  12.450 -25.334  1.00  0.00           C  
ATOM     24  O   GLY A   2      24.348  12.183 -24.214  1.00  0.00           O  
ATOM     25  H   GLY A   2      25.908  10.588 -26.741  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      25.173  13.351 -26.834  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      24.252  11.976 -27.410  1.00  0.00           H  
ATOM     28  N   GLU A   3      22.669  12.830 -25.584  1.00  0.00           N  
ATOM     29  CA  GLU A   3      21.695  12.962 -24.512  1.00  0.00           C  
ATOM     30  C   GLU A   3      20.556  11.958 -24.704  1.00  0.00           C  
ATOM     31  O   GLU A   3      19.449  12.338 -25.084  1.00  0.00           O  
ATOM     32  CB  GLU A   3      21.159  14.392 -24.432  1.00  0.00           C  
ATOM     33  CG  GLU A   3      21.972  15.227 -23.440  1.00  0.00           C  
ATOM     34  CD  GLU A   3      22.081  16.681 -23.907  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      21.332  17.102 -24.800  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      22.981  17.381 -23.305  1.00  0.00           O  
ATOM     37  H   GLU A   3      22.322  13.044 -26.497  1.00  0.00           H  
ATOM     38  HA  GLU A   3      22.241  12.732 -23.597  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      20.113  14.375 -24.126  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      22.970  14.801 -23.333  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      23.000  18.308 -23.678  1.00  0.00           H  
ATOM     42  N   CYS A   4      20.866  10.700 -24.432  1.00  0.00           N  
ATOM     43  CA  CYS A   4      19.881   9.640 -24.568  1.00  0.00           C  
ATOM     44  C   CYS A   4      20.209   8.545 -23.551  1.00  0.00           C  
ATOM     45  O   CYS A   4      20.147   7.359 -23.869  1.00  0.00           O  
ATOM     46  CB  CYS A   4      19.832   9.096 -25.997  1.00  0.00           C  
ATOM     47  SG  CYS A   4      19.597  10.469 -27.183  1.00  0.00           S  
ATOM     48  H   CYS A   4      21.769  10.400 -24.123  1.00  0.00           H  
ATOM     49  HA  CYS A   4      18.910  10.086 -24.357  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      19.018   8.377 -26.094  1.00  0.00           H  
ATOM     51  HG  CYS A   4      20.258   9.900 -28.188  1.00  0.00           H  
ATOM     52  N   LYS A   5      20.551   8.983 -22.348  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.888   8.055 -21.281  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.316   8.572 -19.961  1.00  0.00           C  
ATOM     55  O   LYS A   5      20.800   9.562 -19.416  1.00  0.00           O  
ATOM     56  CB  LYS A   5      22.398   7.809 -21.243  1.00  0.00           C  
ATOM     57  CG  LYS A   5      22.768   6.549 -22.028  1.00  0.00           C  
ATOM     58  CD  LYS A   5      24.142   6.696 -22.687  1.00  0.00           C  
ATOM     59  CE  LYS A   5      24.104   6.229 -24.142  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      25.121   6.947 -24.943  1.00  0.00           N  
ATOM     61  H   LYS A   5      20.598   9.950 -22.098  1.00  0.00           H  
ATOM     62  HA  LYS A   5      20.412   7.102 -21.515  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      22.728   7.709 -20.210  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      22.014   6.355 -22.790  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      24.878   6.113 -22.133  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      23.113   6.405 -24.562  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      25.457   7.779 -24.472  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      25.931   6.369 -25.133  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.292   7.879 -19.484  1.00  0.00           N  
ATOM     70  CA  PHE A   6      18.649   8.256 -18.238  1.00  0.00           C  
ATOM     71  C   PHE A   6      18.224   7.019 -17.444  1.00  0.00           C  
ATOM     72  O   PHE A   6      17.111   6.521 -17.613  1.00  0.00           O  
ATOM     73  CB  PHE A   6      17.403   9.066 -18.604  1.00  0.00           C  
ATOM     74  CG  PHE A   6      17.644  10.574 -18.692  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      18.333  11.093 -19.742  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      17.170  11.396 -17.717  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      18.558  12.493 -19.824  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      17.394  12.797 -17.799  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      18.083  13.314 -18.850  1.00  0.00           C  
ATOM     80  H   PHE A   6      18.904   7.075 -19.934  1.00  0.00           H  
ATOM     81  HA  PHE A   6      19.375   8.826 -17.658  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      16.627   8.875 -17.863  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      18.714  10.433 -20.523  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      16.617  10.981 -16.874  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      19.110  12.908 -20.666  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      17.013  13.455 -17.019  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      18.255  14.389 -18.912  1.00  0.00           H  
ATOM     88  N   THR A   7      19.131   6.559 -16.596  1.00  0.00           N  
ATOM     89  CA  THR A   7      18.864   5.390 -15.775  1.00  0.00           C  
ATOM     90  C   THR A   7      18.639   5.801 -14.318  1.00  0.00           C  
ATOM     91  O   THR A   7      19.595   6.010 -13.574  1.00  0.00           O  
ATOM     92  CB  THR A   7      20.024   4.410 -15.958  1.00  0.00           C  
ATOM     93  OG1 THR A   7      19.792   3.833 -17.239  1.00  0.00           O  
ATOM     94  CG2 THR A   7      19.944   3.224 -14.994  1.00  0.00           C  
ATOM     95  H   THR A   7      20.033   6.971 -16.464  1.00  0.00           H  
ATOM     96  HA  THR A   7      17.940   4.929 -16.124  1.00  0.00           H  
ATOM     97  HB  THR A   7      20.983   4.920 -15.869  1.00  0.00           H  
ATOM     98  HG1 THR A   7      18.898   3.385 -17.256  1.00  0.00           H  
ATOM     99 HG21 THR A   7      19.389   3.515 -14.103  1.00  0.00           H  
ATOM    100 HG22 THR A   7      19.438   2.392 -15.484  1.00  0.00           H  
ATOM    101 HG23 THR A   7      20.952   2.918 -14.710  1.00  0.00           H  
ATOM    102  N   VAL A   8      17.369   5.903 -13.956  1.00  0.00           N  
ATOM    103  CA  VAL A   8      17.005   6.285 -12.601  1.00  0.00           C  
ATOM    104  C   VAL A   8      16.124   5.194 -11.988  1.00  0.00           C  
ATOM    105  O   VAL A   8      15.096   4.830 -12.557  1.00  0.00           O  
ATOM    106  CB  VAL A   8      16.338   7.661 -12.606  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      15.507   7.873 -11.339  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      17.375   8.772 -12.775  1.00  0.00           C  
ATOM    109  H   VAL A   8      16.597   5.730 -14.567  1.00  0.00           H  
ATOM    110  HA  VAL A   8      17.926   6.358 -12.022  1.00  0.00           H  
ATOM    111  HB  VAL A   8      15.661   7.701 -13.460  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      15.804   7.144 -10.584  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      15.678   8.879 -10.958  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      14.451   7.745 -11.571  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      18.340   8.335 -13.028  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      17.061   9.445 -13.574  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      17.463   9.332 -11.844  1.00  0.00           H  
HETATM  118  N   DPR A   9      16.569   4.693 -10.806  1.00  0.00           N  
HETATM  119  CA  DPR A   9      15.833   3.652 -10.109  1.00  0.00           C  
HETATM  120  CB  DPR A   9      16.368   3.676  -8.687  1.00  0.00           C  
HETATM  121  CG  DPR A   9      17.701   4.403  -8.754  1.00  0.00           C  
HETATM  122  CD  DPR A   9      17.783   5.100 -10.103  1.00  0.00           C  
HETATM  123  C   DPR A   9      16.018   2.296 -10.795  1.00  0.00           C  
HETATM  124  O   DPR A   9      15.550   1.275 -10.294  1.00  0.00           O  
HETATM  125  HA  DPR A   9      14.851   3.841 -10.139  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      16.495   2.665  -8.299  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      15.677   4.189  -8.018  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      18.526   3.701  -8.636  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      17.781   5.129  -7.945  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      18.677   4.801 -10.649  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      17.828   6.183  -9.987  1.00  0.00           H  
ATOM    132  N   GLY A  10      16.701   2.331 -11.930  1.00  0.00           N  
ATOM    133  CA  GLY A  10      16.955   1.119 -12.687  1.00  0.00           C  
ATOM    134  C   GLY A  10      16.065   1.055 -13.932  1.00  0.00           C  
ATOM    135  O   GLY A  10      16.167   0.119 -14.724  1.00  0.00           O  
ATOM    136  H   GLY A  10      17.079   3.167 -12.328  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      18.003   1.082 -12.984  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      16.770   0.247 -12.060  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.215   2.062 -14.064  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.310   2.132 -15.198  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.039   2.674 -16.428  1.00  0.00           C  
ATOM    142  O   ARG A  11      15.509   3.811 -16.425  1.00  0.00           O  
ATOM    143  CB  ARG A  11      13.109   3.029 -14.890  1.00  0.00           C  
ATOM    144  CG  ARG A  11      11.804   2.230 -14.922  1.00  0.00           C  
ATOM    145  CD  ARG A  11      11.671   1.348 -13.680  1.00  0.00           C  
ATOM    146  NE  ARG A  11      12.433   0.092 -13.866  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      12.866  -0.689 -12.855  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      12.613  -0.350 -11.572  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      13.538  -1.789 -13.138  1.00  0.00           N  
ATOM    150  H   ARG A  11      15.139   2.818 -13.414  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.982   1.104 -15.358  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      13.060   3.841 -15.615  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      11.776   1.612 -15.819  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      10.622   1.120 -13.495  1.00  0.00           H  
ATOM    155  HE  ARG A  11      12.642  -0.194 -14.802  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      12.103   0.485 -11.366  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      12.937  -0.935 -10.828  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      13.892  -2.421 -12.448  1.00  0.00           H  
ATOM    159  N   THR A  12      15.112   1.835 -17.451  1.00  0.00           N  
ATOM    160  CA  THR A  12      15.779   2.215 -18.685  1.00  0.00           C  
ATOM    161  C   THR A  12      14.962   3.276 -19.426  1.00  0.00           C  
ATOM    162  O   THR A  12      13.883   2.986 -19.943  1.00  0.00           O  
ATOM    163  CB  THR A  12      16.014   0.947 -19.507  1.00  0.00           C  
ATOM    164  OG1 THR A  12      14.708   0.407 -19.696  1.00  0.00           O  
ATOM    165  CG2 THR A  12      16.751  -0.135 -18.714  1.00  0.00           C  
ATOM    166  H   THR A  12      14.728   0.912 -17.445  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.737   2.668 -18.433  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.537   1.175 -20.435  1.00  0.00           H  
ATOM    169  HG1 THR A  12      14.280   0.823 -20.498  1.00  0.00           H  
ATOM    170 HG21 THR A  12      17.392   0.334 -17.969  1.00  0.00           H  
ATOM    171 HG22 THR A  12      16.027  -0.780 -18.217  1.00  0.00           H  
ATOM    172 HG23 THR A  12      17.361  -0.731 -19.394  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.505   4.484 -19.454  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.840   5.590 -20.122  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.856   6.345 -20.982  1.00  0.00           C  
ATOM    176  O   ALA A  13      17.013   6.497 -20.592  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.173   6.489 -19.081  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.382   4.712 -19.031  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.070   5.170 -20.770  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.863   5.888 -18.226  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.880   7.251 -18.753  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.300   6.971 -19.523  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.387   6.799 -22.134  1.00  0.00           N  
ATOM    184  CA  LEU A  14      16.239   7.535 -23.052  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.559   8.853 -23.427  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.354   8.885 -23.673  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.606   6.666 -24.258  1.00  0.00           C  
ATOM    188  CG  LEU A  14      17.307   5.344 -23.942  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      16.293   4.258 -23.580  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      18.217   4.917 -25.097  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.445   6.670 -22.444  1.00  0.00           H  
ATOM    192  HA  LEU A  14      17.166   7.762 -22.526  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      17.249   7.249 -24.917  1.00  0.00           H  
ATOM    194  HG  LEU A  14      17.944   5.494 -23.070  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      15.357   4.446 -24.104  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      16.684   3.283 -23.872  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      16.117   4.269 -22.504  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      17.962   5.489 -25.989  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      19.257   5.104 -24.828  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      18.078   3.855 -25.294  1.00  0.00           H  
ATOM    201  N   ASN A  15      16.362   9.907 -23.461  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.852  11.225 -23.804  1.00  0.00           C  
ATOM    203  C   ASN A  15      16.092  11.489 -25.291  1.00  0.00           C  
ATOM    204  O   ASN A  15      17.175  11.219 -25.807  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.569  12.316 -23.008  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.583  13.382 -22.529  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      14.481  13.095 -22.090  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      16.037  14.628 -22.637  1.00  0.00           N  
ATOM    209  H   ASN A  15      17.340   9.872 -23.262  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.792  11.196 -23.552  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      17.338  12.779 -23.628  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      16.952  14.796 -23.007  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      15.466  15.396 -22.349  1.00  0.00           H  
ATOM    214  N   THR A  16      15.061  12.014 -25.939  1.00  0.00           N  
ATOM    215  CA  THR A  16      15.147  12.318 -27.358  1.00  0.00           C  
ATOM    216  C   THR A  16      14.751  13.773 -27.616  1.00  0.00           C  
ATOM    217  O   THR A  16      13.673  14.043 -28.141  1.00  0.00           O  
ATOM    218  CB  THR A  16      14.277  11.309 -28.111  1.00  0.00           C  
ATOM    219  OG1 THR A  16      15.015  10.092 -28.040  1.00  0.00           O  
ATOM    220  CG2 THR A  16      14.196  11.608 -29.609  1.00  0.00           C  
ATOM    221  H   THR A  16      14.184  12.229 -25.513  1.00  0.00           H  
ATOM    222  HA  THR A  16      16.185  12.207 -27.671  1.00  0.00           H  
ATOM    223  HB  THR A  16      13.281  11.250 -27.672  1.00  0.00           H  
ATOM    224  HG1 THR A  16      14.479   9.343 -28.430  1.00  0.00           H  
ATOM    225 HG21 THR A  16      15.065  12.193 -29.910  1.00  0.00           H  
ATOM    226 HG22 THR A  16      14.179  10.672 -30.166  1.00  0.00           H  
ATOM    227 HG23 THR A  16      13.288  12.173 -29.818  1.00  0.00           H  
HETATM  228  N   DPR A  17      15.671  14.696 -27.227  1.00  0.00           N  
HETATM  229  CA  DPR A  17      15.429  16.116 -27.410  1.00  0.00           C  
HETATM  230  CB  DPR A  17      16.796  16.768 -27.281  1.00  0.00           C  
HETATM  231  CG  DPR A  17      17.678  15.752 -26.572  1.00  0.00           C  
HETATM  232  CD  DPR A  17      16.960  14.412 -26.602  1.00  0.00           C  
HETATM  233  C   DPR A  17      14.420  16.638 -26.385  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.769  16.879 -25.231  1.00  0.00           O  
HETATM  235  HA  DPR A  17      15.021  16.287 -28.308  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      16.735  17.696 -26.712  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      17.202  17.021 -28.261  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      17.866  16.062 -25.544  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      18.647  15.677 -27.066  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      16.833  14.010 -25.598  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      17.522  13.674 -27.173  1.00  0.00           H  
ATOM    242  N   ALA A  18      13.187  16.796 -26.844  1.00  0.00           N  
ATOM    243  CA  ALA A  18      12.123  17.284 -25.982  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.199  16.123 -25.613  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.305  16.277 -24.783  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.380  18.423 -26.683  1.00  0.00           C  
ATOM    247  H   ALA A  18      12.910  16.597 -27.784  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.586  17.674 -25.074  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.966  18.770 -27.534  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.411  18.062 -27.032  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.230  19.244 -25.985  1.00  0.00           H  
ATOM    252  N   VAL A  19      11.445  14.986 -26.247  1.00  0.00           N  
ATOM    253  CA  VAL A  19      10.646  13.799 -25.995  1.00  0.00           C  
ATOM    254  C   VAL A  19      11.420  12.854 -25.074  1.00  0.00           C  
ATOM    255  O   VAL A  19      12.621  12.656 -25.251  1.00  0.00           O  
ATOM    256  CB  VAL A  19      10.245  13.149 -27.321  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       9.547  11.808 -27.084  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       9.364  14.087 -28.148  1.00  0.00           C  
ATOM    259  H   VAL A  19      12.175  14.870 -26.922  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.736  14.118 -25.486  1.00  0.00           H  
ATOM    261  HB  VAL A  19      11.155  12.956 -27.888  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      10.087  11.246 -26.322  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       8.525  11.985 -26.747  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       9.529  11.238 -28.013  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       9.878  15.037 -28.289  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       9.164  13.635 -29.119  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       8.423  14.256 -27.625  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.701  12.295 -24.113  1.00  0.00           N  
ATOM    269  CA  GLN A  20      11.305  11.376 -23.164  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.532  10.054 -23.140  1.00  0.00           C  
ATOM    271  O   GLN A  20       9.333  10.038 -22.868  1.00  0.00           O  
ATOM    272  CB  GLN A  20      11.375  11.995 -21.768  1.00  0.00           C  
ATOM    273  CG  GLN A  20       9.976  12.157 -21.169  1.00  0.00           C  
ATOM    274  CD  GLN A  20       9.882  13.434 -20.331  1.00  0.00           C  
ATOM    275  OE1 GLN A  20       9.985  14.543 -20.829  1.00  0.00           O  
ATOM    276  NE2 GLN A  20       9.679  13.217 -19.034  1.00  0.00           N  
ATOM    277  H   GLN A  20       9.725  12.463 -23.976  1.00  0.00           H  
ATOM    278  HA  GLN A  20      12.317  11.206 -23.531  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      11.864  12.967 -21.820  1.00  0.00           H  
ATOM    280  HG3 GLN A  20       9.740  11.293 -20.548  1.00  0.00           H  
ATOM    281 HE21 GLN A  20       9.605  12.282 -18.690  1.00  0.00           H  
ATOM    282 HE22 GLN A  20       9.604  13.990 -18.404  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.252   8.981 -23.429  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.649   7.659 -23.444  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.172   6.851 -22.253  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.378   6.673 -22.101  1.00  0.00           O  
ATOM    287  CB  LYS A  21      10.880   6.980 -24.795  1.00  0.00           C  
ATOM    288  CG  LYS A  21      12.364   6.668 -25.006  1.00  0.00           C  
ATOM    289  CD  LYS A  21      12.674   6.459 -26.490  1.00  0.00           C  
ATOM    290  CE  LYS A  21      13.500   5.190 -26.703  1.00  0.00           C  
ATOM    291  NZ  LYS A  21      14.655   5.464 -27.587  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.227   9.004 -23.650  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.573   7.789 -23.327  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      10.524   7.626 -25.597  1.00  0.00           H  
ATOM    295  HG3 LYS A  21      12.635   5.774 -24.445  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      13.218   7.320 -26.876  1.00  0.00           H  
ATOM    297  HE3 LYS A  21      12.876   4.412 -27.142  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21      15.512   5.054 -27.233  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21      14.515   5.093 -28.520  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.234   6.386 -21.440  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.585   5.602 -20.267  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.067   4.178 -20.478  1.00  0.00           C  
ATOM    303  O   TRP A  22       8.935   3.985 -20.919  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.046   6.251 -18.992  1.00  0.00           C  
ATOM    305  CG  TRP A  22      10.969   7.317 -18.397  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.503   8.381 -19.011  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      11.447   7.378 -17.037  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.289   9.121 -18.150  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      12.253   8.491 -16.912  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      11.208   6.522 -15.949  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      12.885   8.850 -15.714  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      11.845   6.893 -14.759  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      12.660   8.011 -14.616  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.255   6.535 -21.571  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.672   5.594 -20.185  1.00  0.00           H  
ATOM    316  HB3 TRP A  22       9.874   5.476 -18.245  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.340   8.631 -20.060  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.836  10.032 -18.397  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      10.576   5.636 -16.021  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      13.516   9.734 -15.641  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      11.693   6.262 -13.884  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      13.121   8.233 -13.655  1.00  0.00           H  
ATOM    323  N   HIS A  23      10.920   3.217 -20.152  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.561   1.817 -20.302  1.00  0.00           C  
ATOM    325  C   HIS A  23      10.821   1.078 -18.986  1.00  0.00           C  
ATOM    326  O   HIS A  23      11.964   0.975 -18.544  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.298   1.190 -21.488  1.00  0.00           C  
ATOM    328  CG  HIS A  23      10.626  -0.042 -22.047  1.00  0.00           C  
ATOM    329  ND1 HIS A  23      10.670  -0.376 -23.389  1.00  0.00           N  
ATOM    330  CD2 HIS A  23       9.894  -1.015 -21.431  1.00  0.00           C  
ATOM    331  CE1 HIS A  23       9.992  -1.500 -23.563  1.00  0.00           C  
ATOM    332  NE2 HIS A  23       9.511  -1.894 -22.348  1.00  0.00           N  
ATOM    333  H   HIS A  23      11.838   3.383 -19.795  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.495   1.789 -20.520  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      12.310   0.930 -21.178  1.00  0.00           H  
ATOM    336  HD1 HIS A  23      11.135   0.144 -24.107  1.00  0.00           H  
ATOM    337  HD2 HIS A  23       9.663  -1.061 -20.368  1.00  0.00           H  
ATOM    338  HE1 HIS A  23       9.844  -2.020 -24.510  1.00  0.00           H  
ATOM    339  N   PHE A  24       9.740   0.585 -18.400  1.00  0.00           N  
ATOM    340  CA  PHE A  24       9.835  -0.141 -17.143  1.00  0.00           C  
ATOM    341  C   PHE A  24       9.848  -1.651 -17.383  1.00  0.00           C  
ATOM    342  O   PHE A  24       8.862  -2.217 -17.855  1.00  0.00           O  
ATOM    343  CB  PHE A  24       8.598   0.224 -16.322  1.00  0.00           C  
ATOM    344  CG  PHE A  24       8.593   1.665 -15.806  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       8.558   2.702 -16.685  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       8.627   1.908 -14.469  1.00  0.00           C  
ATOM    347  CE1 PHE A  24       8.556   4.039 -16.206  1.00  0.00           C  
ATOM    348  CE2 PHE A  24       8.624   3.245 -13.990  1.00  0.00           C  
ATOM    349  CZ  PHE A  24       8.588   4.282 -14.869  1.00  0.00           C  
ATOM    350  H   PHE A  24       8.814   0.675 -18.767  1.00  0.00           H  
ATOM    351  HA  PHE A  24      10.770   0.158 -16.669  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       8.525  -0.455 -15.472  1.00  0.00           H  
ATOM    353  HD1 PHE A  24       8.531   2.507 -17.758  1.00  0.00           H  
ATOM    354  HD2 PHE A  24       8.656   1.077 -13.764  1.00  0.00           H  
ATOM    355  HE1 PHE A  24       8.526   4.870 -16.911  1.00  0.00           H  
ATOM    356  HE2 PHE A  24       8.651   3.440 -12.918  1.00  0.00           H  
ATOM    357  HZ  PHE A  24       8.585   5.307 -14.502  1.00  0.00           H  
ATOM    358  N   VAL A  25      10.974  -2.262 -17.046  1.00  0.00           N  
ATOM    359  CA  VAL A  25      11.129  -3.696 -17.219  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.242  -4.361 -15.845  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.210  -4.138 -15.121  1.00  0.00           O  
ATOM    362  CB  VAL A  25      12.326  -3.990 -18.125  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      12.067  -3.499 -19.551  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      13.606  -3.373 -17.558  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.771  -1.794 -16.663  1.00  0.00           H  
ATOM    366  HA  VAL A  25      10.231  -4.066 -17.715  1.00  0.00           H  
ATOM    367  HB  VAL A  25      12.463  -5.069 -18.161  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      11.367  -2.663 -19.528  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      13.005  -3.175 -19.999  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      11.643  -4.311 -20.142  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      13.392  -2.912 -16.593  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      14.359  -4.152 -17.429  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      13.981  -2.615 -18.246  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.238  -5.165 -15.529  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.211  -5.864 -14.255  1.00  0.00           C  
ATOM    376  C   LEU A  26       9.873  -7.336 -14.493  1.00  0.00           C  
ATOM    377  O   LEU A  26       8.787  -7.793 -14.138  1.00  0.00           O  
ATOM    378  CB  LEU A  26       9.262  -5.164 -13.279  1.00  0.00           C  
ATOM    379  CG  LEU A  26       9.804  -3.903 -12.604  1.00  0.00           C  
ATOM    380  CD1 LEU A  26       9.873  -2.738 -13.593  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       8.985  -3.552 -11.360  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.453  -5.341 -16.122  1.00  0.00           H  
ATOM    383  HA  LEU A  26      11.212  -5.804 -13.829  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       8.982  -5.877 -12.503  1.00  0.00           H  
ATOM    385  HG  LEU A  26      10.823  -4.105 -12.272  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.180  -2.918 -14.415  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.603  -1.813 -13.086  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      10.888  -2.654 -13.984  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       8.292  -4.364 -11.140  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       9.655  -3.405 -10.513  1.00  0.00           H  
ATOM    391 HD23 LEU A  26       8.423  -2.635 -11.542  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.848  -8.059 -15.109  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.663  -9.469 -15.399  1.00  0.00           C  
HETATM  394  CB  DPR A  27      12.062 -10.004 -15.658  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.924  -8.788 -15.961  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.146  -7.551 -15.544  1.00  0.00           C  
HETATM  397  C   DPR A  27       9.719  -9.667 -16.587  1.00  0.00           C  
HETATM  398  O   DPR A  27      10.100  -9.435 -17.733  1.00  0.00           O  
HETATM  399  HA  DPR A  27      10.228  -9.930 -14.625  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      12.065 -10.703 -16.494  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      12.441 -10.544 -14.790  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      13.165  -8.746 -17.023  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.868  -8.844 -15.421  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      12.039  -6.851 -16.373  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.652  -7.017 -14.741  1.00  0.00           H  
ATOM    406  N   GLY A  28       8.505 -10.094 -16.271  1.00  0.00           N  
ATOM    407  CA  GLY A  28       7.503 -10.325 -17.298  1.00  0.00           C  
ATOM    408  C   GLY A  28       6.622  -9.090 -17.492  1.00  0.00           C  
ATOM    409  O   GLY A  28       5.854  -9.015 -18.450  1.00  0.00           O  
ATOM    410  H   GLY A  28       8.203 -10.280 -15.337  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       7.992 -10.579 -18.238  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       6.883 -11.178 -17.021  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.762  -8.151 -16.568  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.988  -6.922 -16.625  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.636  -5.911 -17.573  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.774  -5.496 -17.361  1.00  0.00           O  
ATOM    417  CB  TYR A  29       5.996  -6.351 -15.206  1.00  0.00           C  
ATOM    418  CG  TYR A  29       5.008  -7.031 -14.256  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.989  -8.407 -14.148  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.135  -6.267 -13.507  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       4.058  -9.047 -13.255  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       3.204  -6.908 -12.613  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       3.211  -8.266 -12.530  1.00  0.00           C  
ATOM    424  OH  TYR A  29       2.333  -8.869 -11.688  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.388  -8.219 -15.791  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.993  -7.169 -16.994  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       5.766  -5.287 -15.252  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.678  -9.010 -14.739  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       4.150  -5.181 -13.592  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       4.033 -10.132 -13.161  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       2.509  -6.316 -12.016  1.00  0.00           H  
ATOM    432  HH  TYR A  29       1.454  -9.002 -12.146  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.882  -5.542 -18.599  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.368  -4.587 -19.579  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.456  -3.359 -19.585  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.340  -3.413 -20.102  1.00  0.00           O  
ATOM    437  CB  LYS A  30       6.512  -5.253 -20.950  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.628  -6.299 -20.937  1.00  0.00           C  
ATOM    439  CD  LYS A  30       7.825  -6.908 -22.325  1.00  0.00           C  
ATOM    440  CE  LYS A  30       8.765  -8.114 -22.268  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       9.953  -7.886 -23.119  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.957  -5.884 -18.764  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.365  -4.276 -19.266  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       6.727  -4.496 -21.704  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       7.386  -7.086 -20.222  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       8.234  -6.157 -23.002  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       8.238  -9.009 -22.600  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       9.702  -7.553 -24.043  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      10.581  -7.197 -22.720  1.00  0.00           H  
ATOM    450  N   CYS A  31       5.963  -2.282 -19.003  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.207  -1.043 -18.935  1.00  0.00           C  
ATOM    452  C   CYS A  31       5.985   0.036 -19.690  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.150   0.293 -19.391  1.00  0.00           O  
ATOM    454  CB  CYS A  31       4.922  -0.633 -17.489  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.731  -2.028 -16.320  1.00  0.00           S  
ATOM    456  H   CYS A  31       6.871  -2.247 -18.585  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.248  -1.235 -19.413  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       4.012  -0.032 -17.468  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.308   0.641 -20.658  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.922   1.686 -21.458  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.114   2.981 -21.350  1.00  0.00           C  
ATOM    462  O   GLU A  32       3.889   2.963 -21.459  1.00  0.00           O  
ATOM    463  CB  GLU A  32       6.061   1.247 -22.918  1.00  0.00           C  
ATOM    464  CG  GLU A  32       6.917   2.240 -23.708  1.00  0.00           C  
ATOM    465  CD  GLU A  32       7.628   1.546 -24.873  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       8.621   0.836 -24.656  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       7.112   1.764 -26.034  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.362   0.426 -20.895  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.915   1.833 -21.033  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       5.075   1.168 -23.373  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       7.653   2.698 -23.049  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       6.209   2.182 -25.936  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.832   4.074 -21.137  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.197   5.374 -21.012  1.00  0.00           C  
ATOM    475  C   ILE A  33       5.815   6.338 -22.027  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.012   6.270 -22.304  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.273   5.871 -19.567  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.712   6.216 -19.180  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.649   4.858 -18.606  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       6.748   7.369 -18.175  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.828   4.079 -21.049  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.142   5.247 -21.254  1.00  0.00           H  
ATOM    483  HB  ILE A  33       4.690   6.789 -19.490  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.277   6.490 -20.072  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.985   3.854 -18.866  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       4.954   5.089 -17.585  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       3.562   4.908 -18.680  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       5.762   7.492 -17.727  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       7.477   7.147 -17.395  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       7.032   8.289 -18.687  1.00  0.00           H  
ATOM    491  N   LEU A  34       4.971   7.213 -22.553  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.420   8.190 -23.531  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.125   9.598 -23.011  1.00  0.00           C  
ATOM    494  O   LEU A  34       3.969   9.952 -22.784  1.00  0.00           O  
ATOM    495  CB  LEU A  34       4.803   7.898 -24.901  1.00  0.00           C  
ATOM    496  CG  LEU A  34       5.514   8.524 -26.104  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       6.006   7.446 -27.070  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       4.616   9.551 -26.797  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.001   7.262 -22.323  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.500   8.078 -23.633  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       3.770   8.246 -24.893  1.00  0.00           H  
ATOM    502  HG  LEU A  34       6.393   9.058 -25.741  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       5.821   6.461 -26.642  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       5.474   7.537 -28.017  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       7.075   7.572 -27.241  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       3.572   9.268 -26.667  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       4.783  10.534 -26.359  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       4.853   9.582 -27.861  1.00  0.00           H  
ATOM    509  N   ALA A  35       6.192  10.366 -22.838  1.00  0.00           N  
ATOM    510  CA  ALA A  35       6.063  11.727 -22.349  1.00  0.00           C  
ATOM    511  C   ALA A  35       6.845  12.669 -23.266  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.927  12.326 -23.738  1.00  0.00           O  
ATOM    513  CB  ALA A  35       6.541  11.797 -20.898  1.00  0.00           C  
ATOM    514  H   ALA A  35       7.129  10.070 -23.025  1.00  0.00           H  
ATOM    515  HA  ALA A  35       5.006  11.994 -22.383  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       6.807  10.796 -20.554  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       7.413  12.447 -20.832  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       5.743  12.194 -20.270  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -19.489 -17.173 -25.276  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -20.385 -17.416 -24.157  1.00  0.00           C  
ATOM    522  C   ARG B   1     -19.665 -17.154 -22.834  1.00  0.00           C  
ATOM    523  O   ARG B   1     -18.704 -17.844 -22.498  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -20.904 -18.855 -24.171  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -22.418 -18.890 -24.392  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -23.092 -19.862 -23.420  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -24.420 -20.258 -23.939  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -25.400 -20.791 -23.180  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -25.208 -21.001 -21.860  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -26.549 -21.107 -23.749  1.00  0.00           N  
ATOM    531  H   ARG B   1     -19.177 -17.994 -25.753  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -21.208 -16.717 -24.303  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -20.660 -19.344 -23.228  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -22.633 -19.188 -25.418  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -23.197 -19.397 -22.441  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -24.604 -20.118 -24.912  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -24.334 -20.760 -21.438  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -25.939 -21.399 -21.306  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -27.324 -21.507 -23.259  1.00  0.00           H  
ATOM    540  N   GLY B   2     -20.158 -16.154 -22.117  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -19.574 -15.792 -20.837  1.00  0.00           C  
ATOM    542  C   GLY B   2     -18.322 -14.933 -21.029  1.00  0.00           C  
ATOM    543  O   GLY B   2     -17.445 -15.276 -21.819  1.00  0.00           O  
ATOM    544  H   GLY B   2     -20.941 -15.598 -22.397  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -20.305 -15.247 -20.240  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -19.319 -16.694 -20.282  1.00  0.00           H  
ATOM    547  N   GLU B   3     -18.280 -13.833 -20.293  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -17.150 -12.922 -20.371  1.00  0.00           C  
ATOM    549  C   GLU B   3     -16.370 -12.927 -19.056  1.00  0.00           C  
ATOM    550  O   GLU B   3     -16.958 -13.047 -17.982  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -17.611 -11.506 -20.730  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -18.296 -11.483 -22.098  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -18.725 -10.063 -22.472  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -18.020  -9.383 -23.231  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -19.835  -9.672 -21.943  1.00  0.00           O  
ATOM    556  H   GLU B   3     -18.998 -13.561 -19.652  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -16.523 -13.308 -21.176  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -16.755 -10.833 -20.737  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -19.168 -12.138 -22.083  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -19.907 -10.014 -21.007  1.00  0.00           H  
ATOM    561  N   CYS B   4     -15.058 -12.797 -19.182  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -14.192 -12.786 -18.016  1.00  0.00           C  
ATOM    563  C   CYS B   4     -13.450 -11.448 -17.982  1.00  0.00           C  
ATOM    564  O   CYS B   4     -12.225 -11.411 -18.097  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -13.228 -13.974 -18.016  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -13.916 -15.338 -17.011  1.00  0.00           S  
ATOM    567  H   CYS B   4     -14.588 -12.700 -20.059  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -14.838 -12.891 -17.145  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -12.261 -13.668 -17.615  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -15.189 -14.970 -17.128  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.220 -10.383 -17.824  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.651  -9.048 -17.774  1.00  0.00           C  
ATOM    573  C   LYS B   5     -14.028  -8.386 -16.446  1.00  0.00           C  
ATOM    574  O   LYS B   5     -15.200  -8.107 -16.198  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -14.070  -8.239 -19.003  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -13.364  -8.749 -20.261  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -14.330  -8.811 -21.446  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -14.242  -7.541 -22.292  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -15.321  -7.518 -23.305  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.215 -10.422 -17.731  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.566  -9.152 -17.812  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -13.833  -7.187 -18.849  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -12.947  -9.738 -20.074  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -15.349  -8.940 -21.081  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -13.271  -7.492 -22.787  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -15.007  -7.872 -24.203  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -16.115  -8.085 -23.029  1.00  0.00           H  
ATOM    588  N   PHE B   6     -13.012  -8.155 -15.627  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -13.221  -7.534 -14.331  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.375  -6.267 -14.187  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.278  -6.183 -14.740  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -12.785  -8.547 -13.272  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -13.761  -8.685 -12.101  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -14.841  -9.504 -12.210  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -13.549  -7.988 -10.954  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -15.748  -9.632 -11.125  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -14.455  -8.116  -9.868  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -15.535  -8.934  -9.976  1.00  0.00           C  
ATOM    599  H   PHE B   6     -12.061  -8.387 -15.836  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -14.278  -7.272 -14.265  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -11.809  -8.255 -12.885  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -15.012 -10.062 -13.131  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -12.683  -7.332 -10.865  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -16.614 -10.288 -11.213  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -14.285  -7.558  -8.947  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -16.231  -9.033  -9.143  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.916  -5.314 -13.443  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.223  -4.056 -13.219  1.00  0.00           C  
ATOM    609  C   THR B   7     -12.081  -3.784 -11.721  1.00  0.00           C  
ATOM    610  O   THR B   7     -13.061  -3.464 -11.049  1.00  0.00           O  
ATOM    611  CB  THR B   7     -12.984  -2.959 -13.967  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -12.278  -1.763 -13.644  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -14.386  -2.727 -13.400  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.808  -5.390 -12.997  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.215  -4.141 -13.626  1.00  0.00           H  
ATOM    616  HB  THR B   7     -13.027  -3.173 -15.036  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -11.294  -1.908 -13.756  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -14.861  -3.688 -13.202  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -14.314  -2.161 -12.471  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -14.982  -2.169 -14.121  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.855  -3.922 -11.240  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -10.573  -3.694  -9.833  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.350  -2.782  -9.704  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.350  -2.977 -10.392  1.00  0.00           O  
ATOM    625  CB  VAL B   8     -10.397  -5.032  -9.112  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -8.968  -5.556  -9.266  1.00  0.00           C  
ATOM    627  CG2 VAL B   8     -10.782  -4.913  -7.637  1.00  0.00           C  
ATOM    628  H   VAL B   8     -10.064  -4.182 -11.794  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -11.435  -3.187  -9.402  1.00  0.00           H  
ATOM    630  HB  VAL B   8     -11.071  -5.754  -9.576  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -8.566  -5.236 -10.228  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -8.348  -5.162  -8.462  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -8.974  -6.646  -9.219  1.00  0.00           H  
ATOM    634 HG21 VAL B   8     -11.729  -4.381  -7.549  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -10.884  -5.909  -7.205  1.00  0.00           H  
ATOM    636 HG23 VAL B   8     -10.007  -4.364  -7.101  1.00  0.00           H  
HETATM  637  N   DPR B   9      -9.474  -1.780  -8.792  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -8.394  -0.836  -8.564  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -8.715  -0.187  -7.228  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -10.191  -0.447  -6.981  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -10.645  -1.519  -7.960  1.00  0.00           C  
HETATM  642  C   DPR B   9      -8.293   0.172  -9.711  1.00  0.00           C  
HETATM  643  O   DPR B   9      -7.763   1.266  -9.535  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -7.515  -1.315  -8.542  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -8.505   0.883  -7.254  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -8.103  -0.612  -6.431  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -10.769   0.467  -7.122  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -10.355  -0.773  -5.954  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -11.489  -1.177  -8.558  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -10.969  -2.419  -7.439  1.00  0.00           H  
ATOM    651  N   GLY B  10      -8.811  -0.236 -10.861  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -8.787   0.618 -12.036  1.00  0.00           C  
ATOM    653  C   GLY B  10      -8.081  -0.075 -13.203  1.00  0.00           C  
ATOM    654  O   GLY B  10      -7.999   0.476 -14.300  1.00  0.00           O  
ATOM    655  H   GLY B  10      -9.240  -1.128 -10.996  1.00  0.00           H  
ATOM    656  HA2 GLY B  10      -9.806   0.876 -12.324  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -8.276   1.552 -11.801  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.589  -1.273 -12.926  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -6.892  -2.048 -13.940  1.00  0.00           C  
ATOM    660  C   ARG B  11      -7.832  -3.090 -14.550  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.303  -3.989 -13.854  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.670  -2.756 -13.350  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -6.069  -3.641 -12.167  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -5.434  -3.140 -10.868  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -5.844  -4.003  -9.737  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -5.155  -4.115  -8.582  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.015  -3.417  -8.394  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -5.613  -4.916  -7.639  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.659  -1.715 -12.031  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.581  -1.317 -14.686  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -4.939  -2.016 -13.025  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -5.756  -4.668 -12.356  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -5.740  -2.110 -10.680  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -6.683  -4.537  -9.838  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -3.675  -2.811  -9.113  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -3.511  -3.504  -7.535  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -5.164  -5.055  -6.756  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.077  -2.935 -15.843  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.952  -3.852 -16.553  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.174  -5.091 -17.002  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.275  -4.996 -17.834  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.596  -3.087 -17.712  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.082  -4.111 -18.576  1.00  0.00           O  
ATOM    684  CG2 THR B  12      -8.568  -2.338 -18.563  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.690  -2.200 -16.401  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.726  -4.190 -15.866  1.00  0.00           H  
ATOM    687  HB  THR B  12     -10.369  -2.409 -17.349  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -10.486  -3.703 -19.396  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -7.586  -2.791 -18.428  1.00  0.00           H  
ATOM    690 HG22 THR B  12      -8.854  -2.397 -19.613  1.00  0.00           H  
ATOM    691 HG23 THR B  12      -8.533  -1.293 -18.255  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.551  -6.224 -16.429  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -7.901  -7.481 -16.758  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.963  -8.518 -17.130  1.00  0.00           C  
ATOM    695  O   ALA B  13     -10.087  -8.466 -16.633  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -7.033  -7.932 -15.581  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.284  -6.293 -15.751  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.258  -7.306 -17.621  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -6.361  -7.123 -15.295  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -7.671  -8.190 -14.736  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -6.448  -8.803 -15.874  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.570  -9.436 -18.002  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.474 -10.482 -18.446  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.687 -11.780 -18.640  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.462 -11.790 -18.534  1.00  0.00           O  
ATOM    706  CB  LEU B  14     -10.240 -10.034 -19.692  1.00  0.00           C  
ATOM    707  CG  LEU B  14      -9.420  -9.916 -20.977  1.00  0.00           C  
ATOM    708  CD1 LEU B  14      -8.081  -9.227 -20.712  1.00  0.00           C  
ATOM    709  CD2 LEU B  14      -9.240 -11.283 -21.642  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.654  -9.471 -18.402  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.207 -10.638 -17.655  1.00  0.00           H  
ATOM    712  HB3 LEU B  14     -10.698  -9.067 -19.485  1.00  0.00           H  
ATOM    713  HG  LEU B  14      -9.972  -9.289 -21.678  1.00  0.00           H  
ATOM    714 HD11 LEU B  14      -8.229  -8.399 -20.020  1.00  0.00           H  
ATOM    715 HD12 LEU B  14      -7.384  -9.944 -20.277  1.00  0.00           H  
ATOM    716 HD13 LEU B  14      -7.674  -8.850 -21.650  1.00  0.00           H  
ATOM    717 HD21 LEU B  14     -10.090 -11.920 -21.395  1.00  0.00           H  
ATOM    718 HD22 LEU B  14      -9.181 -11.158 -22.722  1.00  0.00           H  
ATOM    719 HD23 LEU B  14      -8.322 -11.746 -21.279  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.424 -12.845 -18.923  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.811 -14.145 -19.133  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.879 -14.500 -20.620  1.00  0.00           C  
ATOM    723  O   ASN B  15      -9.897 -14.272 -21.271  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.550 -15.235 -18.352  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -8.755 -15.655 -17.114  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.576 -14.899 -16.174  1.00  0.00           O  
ATOM    727  ND2 ASN B  15      -8.291 -16.900 -17.167  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.420 -12.828 -19.007  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -7.787 -14.041 -18.775  1.00  0.00           H  
ATOM    730  HB3 ASN B  15      -9.714 -16.100 -18.995  1.00  0.00           H  
ATOM    731 HD21 ASN B  15      -8.474 -17.468 -17.969  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -7.759 -17.268 -16.405  1.00  0.00           H  
ATOM    733  N   THR B  16      -7.781 -15.055 -21.113  1.00  0.00           N  
ATOM    734  CA  THR B  16      -7.702 -15.445 -22.511  1.00  0.00           C  
ATOM    735  C   THR B  16      -7.162 -16.869 -22.637  1.00  0.00           C  
ATOM    736  O   THR B  16      -5.952 -17.086 -22.580  1.00  0.00           O  
ATOM    737  CB  THR B  16      -6.852 -14.404 -23.245  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -7.781 -13.381 -23.594  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -6.336 -14.915 -24.591  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.957 -15.237 -20.577  1.00  0.00           H  
ATOM    741  HA  THR B  16      -8.711 -15.446 -22.924  1.00  0.00           H  
ATOM    742  HB  THR B  16      -6.030 -14.061 -22.617  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -8.361 -13.163 -22.809  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -5.868 -15.889 -24.455  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -7.169 -15.005 -25.288  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -5.604 -14.213 -24.989  1.00  0.00           H  
HETATM  747  N   DPR B  17      -8.109 -17.829 -22.812  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -7.740 -19.228 -22.947  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -8.962 -19.902 -23.551  1.00  0.00           C  
HETATM  750  CG  DPR B  17     -10.125 -18.955 -23.301  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -9.550 -17.611 -22.886  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.338 -19.823 -21.596  1.00  0.00           C  
HETATM  753  O   DPR B  17      -8.189 -20.066 -20.742  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -6.938 -19.320 -23.537  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -9.142 -20.872 -23.089  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -8.824 -20.077 -24.618  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -10.777 -19.349 -22.522  1.00  0.00           H  
HETATM  758  HG3 DPR B  17     -10.731 -18.849 -24.201  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -9.951 -17.289 -21.924  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -9.796 -16.833 -23.609  1.00  0.00           H  
ATOM    761  N   ALA B  18      -6.038 -20.039 -21.444  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -5.513 -20.599 -20.211  1.00  0.00           C  
ATOM    763  C   ALA B  18      -4.464 -19.650 -19.630  1.00  0.00           C  
ATOM    764  O   ALA B  18      -3.757 -20.000 -18.686  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -4.947 -21.994 -20.485  1.00  0.00           C  
ATOM    766  H   ALA B  18      -5.353 -19.838 -22.144  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -6.340 -20.689 -19.507  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -4.563 -22.038 -21.504  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.139 -22.203 -19.783  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -5.735 -22.737 -20.363  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.397 -18.464 -20.218  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.446 -17.460 -19.770  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.206 -16.217 -19.301  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.312 -15.949 -19.767  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.439 -17.160 -20.882  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -1.860 -18.452 -21.461  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -3.073 -16.303 -21.980  1.00  0.00           C  
ATOM    778  H   VAL B  19      -4.974 -18.186 -20.985  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -2.900 -17.877 -18.924  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -1.618 -16.590 -20.446  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -2.118 -19.289 -20.811  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -2.274 -18.623 -22.453  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -0.775 -18.366 -21.528  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -4.101 -16.066 -21.707  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -2.506 -15.381 -22.094  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -3.064 -16.855 -22.920  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.583 -15.492 -18.384  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.187 -14.286 -17.846  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.574 -13.048 -18.504  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.402 -13.055 -18.878  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -4.038 -14.229 -16.324  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -2.567 -14.113 -15.921  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -2.174 -15.230 -14.953  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -1.863 -16.343 -15.343  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -2.204 -14.872 -13.673  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.683 -15.718 -18.010  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.245 -14.353 -18.099  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -4.471 -15.125 -15.880  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -2.390 -13.144 -15.455  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -2.468 -13.942 -13.419  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -1.962 -15.535 -12.963  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.393 -12.013 -18.624  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.946 -10.771 -19.230  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.421  -9.593 -18.377  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.604  -9.494 -18.052  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -4.397 -10.694 -20.690  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -3.201 -10.793 -21.640  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -3.645 -11.240 -23.034  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -2.443 -11.667 -23.880  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -2.338 -10.825 -25.094  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.345 -12.015 -18.318  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.857 -10.780 -19.229  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -4.927  -9.756 -20.862  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -2.474 -11.501 -21.241  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -4.172 -10.425 -23.529  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -2.544 -12.714 -24.164  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -1.576 -10.160 -25.031  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -2.177 -11.379 -25.927  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.475  -8.729 -18.038  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.782  -7.562 -17.228  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.335  -6.319 -18.002  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.164  -6.194 -18.358  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.139  -7.669 -15.845  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -3.959  -8.476 -14.837  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.407  -9.733 -14.956  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.414  -8.027 -13.543  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -5.115 -10.126 -13.838  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -5.120  -9.055 -12.952  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.237  -6.792 -12.895  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -5.703  -8.954 -11.684  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -4.826  -6.707 -11.628  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.539  -7.733 -11.018  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.516  -8.817 -18.306  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.862  -7.537 -17.076  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -2.982  -6.665 -15.451  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -4.234 -10.366 -15.826  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -5.585 -11.097 -13.680  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -3.684  -5.964 -13.341  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -6.256  -9.781 -11.239  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -4.717  -5.771 -11.080  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -5.968  -7.588 -10.027  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.291  -5.433 -18.238  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -4.011  -4.205 -18.963  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.215  -3.005 -18.037  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.347  -2.593 -17.790  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.852  -4.122 -20.237  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -4.230  -3.286 -21.330  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -4.480  -3.504 -22.674  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -3.368  -2.230 -21.264  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -3.793  -2.614 -23.376  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -3.104  -1.827 -22.501  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.240  -5.543 -17.945  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.962  -4.249 -19.259  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -5.829  -3.707 -19.988  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -5.077  -4.211 -23.051  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -2.964  -1.794 -20.351  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -3.781  -2.527 -24.463  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.101  -2.478 -17.549  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.144  -1.333 -16.655  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.190  -0.022 -17.444  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.389   0.187 -18.355  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -1.862  -1.367 -15.822  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -1.908  -2.349 -14.650  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -1.783  -3.684 -14.876  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -2.074  -1.887 -13.382  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -1.824  -4.597 -13.788  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -2.116  -2.798 -12.293  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -1.991  -4.134 -12.521  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.184  -2.818 -17.755  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.050  -1.424 -16.055  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -1.665  -0.366 -15.437  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -1.648  -4.053 -15.893  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -2.175  -0.816 -13.200  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -1.723  -5.666 -13.969  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -2.249  -2.429 -11.276  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -2.023  -4.834 -11.684  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.137   0.825 -17.068  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.299   2.109 -17.729  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.485   3.201 -16.674  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.408   3.138 -15.866  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -5.455   2.040 -18.730  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -6.776   2.438 -18.068  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -5.172   2.910 -19.955  1.00  0.00           C  
ATOM    884  H   VAL B  25      -4.786   0.647 -16.327  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.383   2.310 -18.285  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -5.547   1.007 -19.066  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -6.871   1.926 -17.110  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -6.791   3.516 -17.906  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -7.605   2.157 -18.716  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -4.365   3.608 -19.728  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -4.877   2.276 -20.792  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -6.070   3.468 -20.221  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.591   4.179 -16.717  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.645   5.283 -15.774  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.161   6.561 -16.466  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.006   6.955 -16.310  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -2.868   4.941 -14.502  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -3.449   5.485 -13.196  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -4.557   4.572 -12.666  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -2.347   5.709 -12.158  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.842   4.223 -17.378  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.688   5.419 -15.490  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -1.851   5.315 -14.609  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -3.902   6.454 -13.400  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -4.841   3.859 -13.440  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -4.196   4.034 -11.790  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -5.424   5.174 -12.391  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -1.460   6.107 -12.651  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -2.696   6.418 -11.406  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -2.102   4.761 -11.677  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.093   7.188 -17.232  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.773   8.412 -17.946  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -5.119   9.025 -18.298  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -6.133   7.898 -18.181  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.470   6.750 -17.438  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.909   8.121 -19.174  1.00  0.00           C  
HETATM  917  O   DPR B  27      -3.365   7.479 -20.120  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.230   9.020 -17.367  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -5.108   9.437 -19.307  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.364   9.843 -17.622  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -6.462   7.576 -19.169  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -7.021   8.238 -17.645  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.510   5.827 -18.017  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -5.969   6.552 -16.490  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.678   8.606 -19.121  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -0.745   8.405 -20.216  1.00  0.00           C  
ATOM    927  C   GLY B  28       0.186   7.225 -19.936  1.00  0.00           C  
ATOM    928  O   GLY B  28       1.008   6.863 -20.777  1.00  0.00           O  
ATOM    929  H   GLY B  28      -1.315   9.127 -18.347  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -1.298   8.226 -21.139  1.00  0.00           H  
ATOM    931  HA3 GLY B  28      -0.155   9.310 -20.367  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.025   6.655 -18.750  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.842   5.522 -18.348  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.055   4.215 -18.453  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.896   3.997 -17.703  1.00  0.00           O  
ATOM    936  CB  TYR B  29       1.209   5.767 -16.883  1.00  0.00           C  
ATOM    937  CG  TYR B  29       2.307   6.813 -16.682  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       2.164   8.075 -17.224  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       3.440   6.497 -15.960  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       3.197   9.061 -17.036  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       4.473   7.483 -15.772  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       4.299   8.716 -16.320  1.00  0.00           C  
ATOM    943  OH  TYR B  29       5.276   9.647 -16.142  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.646   6.954 -18.072  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.703   5.474 -19.014  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       1.533   4.825 -16.438  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       1.270   8.325 -17.796  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       3.553   5.502 -15.532  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       3.097  10.060 -17.459  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       5.373   7.247 -15.204  1.00  0.00           H  
ATOM    951  HH  TYR B  29       4.976  10.335 -15.480  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.481   3.378 -19.387  1.00  0.00           N  
ATOM    953  CA  LYS B  30      -0.172   2.098 -19.600  1.00  0.00           C  
ATOM    954  C   LYS B  30       0.849   0.973 -19.422  1.00  0.00           C  
ATOM    955  O   LYS B  30       1.874   0.946 -20.102  1.00  0.00           O  
ATOM    956  CB  LYS B  30      -0.881   2.075 -20.955  1.00  0.00           C  
ATOM    957  CG  LYS B  30       0.132   2.057 -22.102  1.00  0.00           C  
ATOM    958  CD  LYS B  30       0.098   0.717 -22.841  1.00  0.00           C  
ATOM    959  CE  LYS B  30       1.340   0.542 -23.716  1.00  0.00           C  
ATOM    960  NZ  LYS B  30       1.125   1.153 -25.048  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.256   3.562 -19.992  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.940   1.992 -18.833  1.00  0.00           H  
ATOM    963  HB3 LYS B  30      -1.524   2.950 -21.047  1.00  0.00           H  
ATOM    964  HG3 LYS B  30       1.133   2.235 -21.711  1.00  0.00           H  
ATOM    965  HD3 LYS B  30      -0.799   0.661 -23.459  1.00  0.00           H  
ATOM    966  HE3 LYS B  30       1.566  -0.518 -23.828  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30       1.501   2.092 -25.100  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30       1.568   0.618 -25.787  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.536   0.072 -18.502  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.414  -1.053 -18.225  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.722  -2.331 -18.701  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.465  -2.532 -18.442  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.792  -1.124 -16.745  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.814  -2.571 -16.283  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.299   0.101 -17.952  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.332  -0.878 -18.788  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       0.878  -1.139 -16.150  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.491  -3.163 -19.387  1.00  0.00           N  
ATOM    979  CA  GLU B  32       0.967  -4.416 -19.900  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.722  -5.599 -19.288  1.00  0.00           C  
ATOM    981  O   GLU B  32       2.943  -5.691 -19.412  1.00  0.00           O  
ATOM    982  CB  GLU B  32       1.034  -4.455 -21.429  1.00  0.00           C  
ATOM    983  CG  GLU B  32      -0.332  -4.147 -22.045  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -1.060  -5.434 -22.436  1.00  0.00           C  
ATOM    985  OE1 GLU B  32      -0.772  -6.503 -21.877  1.00  0.00           O  
ATOM    986  OE2 GLU B  32      -1.954  -5.299 -23.355  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.455  -2.992 -19.592  1.00  0.00           H  
ATOM    988  HA  GLU B  32      -0.078  -4.444 -19.588  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.372  -5.437 -21.755  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -0.204  -3.516 -22.925  1.00  0.00           H  
ATOM    991  HE2 GLU B  32      -2.864  -5.466 -22.974  1.00  0.00           H  
ATOM    992  N   ILE B  33       0.964  -6.473 -18.641  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.548  -7.645 -18.011  1.00  0.00           C  
ATOM    994  C   ILE B  33       0.754  -8.887 -18.421  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.465  -8.926 -18.273  1.00  0.00           O  
ATOM    996  CB  ILE B  33       1.642  -7.448 -16.496  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.268  -7.591 -15.839  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.302  -6.109 -16.159  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       0.384  -7.549 -14.313  1.00  0.00           C  
ATOM   1000  H   ILE B  33      -0.027  -6.391 -18.546  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.566  -7.746 -18.387  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       2.278  -8.233 -16.088  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33      -0.190  -8.532 -16.147  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       2.063  -5.381 -16.933  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.930  -5.754 -15.197  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       3.383  -6.241 -16.104  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       1.413  -7.754 -14.020  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       0.094  -6.562 -13.954  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33      -0.275  -8.302 -13.879  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.480  -9.872 -18.929  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       0.859 -11.113 -19.360  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.502 -12.287 -18.618  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.717 -12.314 -18.425  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       0.922 -11.242 -20.884  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       2.319 -11.188 -21.505  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       2.397 -12.062 -22.757  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       2.738  -9.743 -21.788  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.473  -9.834 -19.045  1.00  0.00           H  
ATOM   1019  HA  LEU B  34      -0.194 -11.065 -19.084  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       0.321 -10.444 -21.321  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       3.030 -11.593 -20.784  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       1.485 -12.654 -22.845  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       2.505 -11.429 -23.637  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       3.258 -12.730 -22.681  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       1.855  -9.150 -22.027  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       3.228  -9.327 -20.907  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       3.428  -9.724 -22.631  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.659 -13.226 -18.219  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       1.129 -14.400 -17.502  1.00  0.00           C  
ATOM   1030  C   ALA B  35       0.254 -15.601 -17.865  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -0.835 -15.436 -18.415  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       1.131 -14.113 -15.999  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.328 -13.197 -18.379  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       2.152 -14.596 -17.823  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35       1.256 -13.042 -15.834  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35       0.185 -14.439 -15.566  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       1.951 -14.651 -15.527  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      23.080  17.393 -22.186  1.00  0.00           N  
ATOM      2  CA  ARG A   1      22.090  16.381 -22.517  1.00  0.00           C  
ATOM      3  C   ARG A   1      21.872  16.328 -24.031  1.00  0.00           C  
ATOM      4  O   ARG A   1      21.391  17.291 -24.627  1.00  0.00           O  
ATOM      5  CB  ARG A   1      20.756  16.669 -21.825  1.00  0.00           C  
ATOM      6  CG  ARG A   1      20.890  16.556 -20.306  1.00  0.00           C  
ATOM      7  CD  ARG A   1      20.906  17.937 -19.651  1.00  0.00           C  
ATOM      8  NE  ARG A   1      20.731  17.808 -18.187  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      21.745  17.615 -17.319  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      23.019  17.529 -17.760  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      21.474  17.513 -16.030  1.00  0.00           N  
ATOM     12  H   ARG A   1      23.766  17.560 -22.893  1.00  0.00           H  
ATOM     13  HA  ARG A   1      22.513  15.446 -22.148  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      19.999  15.970 -22.182  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      21.806  16.021 -20.057  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      20.110  18.556 -20.067  1.00  0.00           H  
ATOM     17  HE  ARG A   1      19.803  17.866 -17.819  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      23.216  17.608 -18.737  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      23.764  17.386 -17.109  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      22.166  17.369 -15.323  1.00  0.00           H  
ATOM     21  N   GLY A   2      22.235  15.194 -24.609  1.00  0.00           N  
ATOM     22  CA  GLY A   2      22.085  15.001 -26.041  1.00  0.00           C  
ATOM     23  C   GLY A   2      21.174  13.809 -26.342  1.00  0.00           C  
ATOM     24  O   GLY A   2      20.005  13.803 -25.960  1.00  0.00           O  
ATOM     25  H   GLY A   2      22.624  14.415 -24.117  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      21.669  15.903 -26.491  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      23.063  14.841 -26.495  1.00  0.00           H  
ATOM     28  N   GLU A   3      21.744  12.829 -27.026  1.00  0.00           N  
ATOM     29  CA  GLU A   3      20.998  11.633 -27.384  1.00  0.00           C  
ATOM     30  C   GLU A   3      21.672  10.392 -26.796  1.00  0.00           C  
ATOM     31  O   GLU A   3      22.290   9.613 -27.520  1.00  0.00           O  
ATOM     32  CB  GLU A   3      20.855  11.510 -28.903  1.00  0.00           C  
ATOM     33  CG  GLU A   3      22.223  11.540 -29.588  1.00  0.00           C  
ATOM     34  CD  GLU A   3      22.386  12.805 -30.432  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      21.560  13.068 -31.319  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      23.414  13.527 -30.140  1.00  0.00           O  
ATOM     37  H   GLU A   3      22.696  12.841 -27.336  1.00  0.00           H  
ATOM     38  HA  GLU A   3      20.012  11.765 -26.940  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      20.238  12.325 -29.279  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      22.336  10.659 -30.219  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      23.195  14.143 -29.382  1.00  0.00           H  
ATOM     42  N   CYS A   4      21.529  10.245 -25.486  1.00  0.00           N  
ATOM     43  CA  CYS A   4      22.115   9.112 -24.791  1.00  0.00           C  
ATOM     44  C   CYS A   4      21.023   8.444 -23.953  1.00  0.00           C  
ATOM     45  O   CYS A   4      20.004   9.063 -23.649  1.00  0.00           O  
ATOM     46  CB  CYS A   4      23.314   9.530 -23.938  1.00  0.00           C  
ATOM     47  SG  CYS A   4      22.775  10.684 -22.624  1.00  0.00           S  
ATOM     48  H   CYS A   4      21.025  10.882 -24.904  1.00  0.00           H  
ATOM     49  HA  CYS A   4      22.484   8.431 -25.559  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      24.069  10.005 -24.564  1.00  0.00           H  
ATOM     51  HG  CYS A   4      22.634  11.742 -23.417  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.271   7.190 -23.605  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.322   6.433 -22.808  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.879   6.251 -21.394  1.00  0.00           C  
ATOM     55  O   LYS A   5      22.044   5.892 -21.224  1.00  0.00           O  
ATOM     56  CB  LYS A   5      19.969   5.117 -23.504  1.00  0.00           C  
ATOM     57  CG  LYS A   5      21.107   4.103 -23.369  1.00  0.00           C  
ATOM     58  CD  LYS A   5      20.646   2.704 -23.785  1.00  0.00           C  
ATOM     59  CE  LYS A   5      21.200   1.639 -22.837  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      20.699   0.299 -23.212  1.00  0.00           N  
ATOM     61  H   LYS A   5      22.102   6.694 -23.858  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.406   7.021 -22.745  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      19.765   5.302 -24.558  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      21.459   4.081 -22.338  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      20.977   2.496 -24.804  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      20.909   1.870 -21.811  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      21.177  -0.441 -22.708  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      19.710   0.195 -23.017  1.00  0.00           H  
ATOM     69  N   PHE A   6      20.022   6.505 -20.418  1.00  0.00           N  
ATOM     70  CA  PHE A   6      20.413   6.375 -19.025  1.00  0.00           C  
ATOM     71  C   PHE A   6      19.739   5.164 -18.376  1.00  0.00           C  
ATOM     72  O   PHE A   6      18.518   5.134 -18.233  1.00  0.00           O  
ATOM     73  CB  PHE A   6      19.952   7.645 -18.308  1.00  0.00           C  
ATOM     74  CG  PHE A   6      21.086   8.612 -17.961  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      22.155   8.174 -17.243  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      21.025   9.907 -18.369  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      23.208   9.070 -16.921  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      22.079  10.803 -18.046  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      23.149  10.366 -17.329  1.00  0.00           C  
ATOM     80  H   PHE A   6      19.076   6.797 -20.565  1.00  0.00           H  
ATOM     81  HA  PHE A   6      21.495   6.239 -19.005  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      19.433   7.366 -17.392  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      22.206   7.135 -16.917  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      20.169  10.258 -18.944  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      24.067   8.719 -16.346  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      22.029  11.842 -18.373  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      23.957  11.054 -17.081  1.00  0.00           H  
ATOM     88  N   THR A   7      20.564   4.197 -18.003  1.00  0.00           N  
ATOM     89  CA  THR A   7      20.061   2.987 -17.374  1.00  0.00           C  
ATOM     90  C   THR A   7      20.260   3.051 -15.859  1.00  0.00           C  
ATOM     91  O   THR A   7      21.392   3.102 -15.379  1.00  0.00           O  
ATOM     92  CB  THR A   7      20.755   1.791 -18.028  1.00  0.00           C  
ATOM     93  OG1 THR A   7      20.241   0.663 -17.324  1.00  0.00           O  
ATOM     94  CG2 THR A   7      22.258   1.756 -17.739  1.00  0.00           C  
ATOM     95  H   THR A   7      21.554   4.230 -18.125  1.00  0.00           H  
ATOM     96  HA  THR A   7      18.987   2.927 -17.554  1.00  0.00           H  
ATOM     97  HB  THR A   7      20.564   1.768 -19.101  1.00  0.00           H  
ATOM     98  HG1 THR A   7      19.243   0.709 -17.287  1.00  0.00           H  
ATOM     99 HG21 THR A   7      22.564   2.703 -17.294  1.00  0.00           H  
ATOM    100 HG22 THR A   7      22.476   0.943 -17.047  1.00  0.00           H  
ATOM    101 HG23 THR A   7      22.803   1.598 -18.669  1.00  0.00           H  
ATOM    102  N   VAL A   8      19.143   3.050 -15.147  1.00  0.00           N  
ATOM    103  CA  VAL A   8      19.181   3.107 -13.695  1.00  0.00           C  
ATOM    104  C   VAL A   8      18.239   2.046 -13.121  1.00  0.00           C  
ATOM    105  O   VAL A   8      17.048   2.040 -13.424  1.00  0.00           O  
ATOM    106  CB  VAL A   8      18.846   4.522 -13.219  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      17.437   4.929 -13.656  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      19.007   4.643 -11.703  1.00  0.00           C  
ATOM    109  H   VAL A   8      18.227   3.009 -15.543  1.00  0.00           H  
ATOM    110  HA  VAL A   8      20.200   2.878 -13.383  1.00  0.00           H  
ATOM    111  HB  VAL A   8      19.554   5.208 -13.687  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      17.331   4.773 -14.729  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      16.704   4.322 -13.126  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      17.275   5.982 -13.423  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      19.814   3.990 -11.369  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      19.244   5.674 -11.443  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      18.077   4.350 -11.214  1.00  0.00           H  
HETATM  118  N   DPR A   9      18.826   1.150 -12.283  1.00  0.00           N  
HETATM  119  CA  DPR A   9      18.054   0.087 -11.663  1.00  0.00           C  
HETATM  120  CB  DPR A   9      18.908  -0.397 -10.505  1.00  0.00           C  
HETATM  121  CG  DPR A   9      20.319   0.088 -10.795  1.00  0.00           C  
HETATM  122  CD  DPR A   9      20.235   1.127 -11.902  1.00  0.00           C  
HETATM  123  C   DPR A   9      17.734  -1.016 -12.674  1.00  0.00           C  
HETATM  124  O   DPR A   9      17.612  -2.185 -12.306  1.00  0.00           O  
HETATM  125  HA  DPR A   9      17.170   0.436 -11.353  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      18.878  -1.485 -10.425  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      18.545   0.002  -9.558  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      20.954  -0.744 -11.101  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      20.768   0.518  -9.900  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      20.871   0.860 -12.746  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      20.567   2.105 -11.552  1.00  0.00           H  
ATOM    132  N   GLY A  10      17.608  -0.609 -13.928  1.00  0.00           N  
ATOM    133  CA  GLY A  10      17.306  -1.549 -14.995  1.00  0.00           C  
ATOM    134  C   GLY A  10      16.228  -0.992 -15.927  1.00  0.00           C  
ATOM    135  O   GLY A  10      15.958  -1.565 -16.981  1.00  0.00           O  
ATOM    136  H   GLY A  10      17.710   0.342 -14.220  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      18.210  -1.761 -15.564  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      16.970  -2.493 -14.566  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.641   0.118 -15.505  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.599   0.758 -16.287  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.216   1.709 -17.316  1.00  0.00           C  
ATOM    142  O   ARG A  11      15.475   2.873 -17.014  1.00  0.00           O  
ATOM    143  CB  ARG A  11      13.637   1.542 -15.391  1.00  0.00           C  
ATOM    144  CG  ARG A  11      14.364   2.684 -14.678  1.00  0.00           C  
ATOM    145  CD  ARG A  11      14.047   2.684 -13.181  1.00  0.00           C  
ATOM    146  NE  ARG A  11      14.152   1.310 -12.641  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      13.452   0.859 -11.578  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      12.592   1.672 -10.930  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      13.624  -0.388 -11.183  1.00  0.00           N  
ATOM    150  H   ARG A  11      15.866   0.577 -14.645  1.00  0.00           H  
ATOM    151  HA  ARG A  11      14.074  -0.062 -16.778  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      13.193   0.873 -14.655  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      14.067   3.637 -15.116  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      13.043   3.075 -13.013  1.00  0.00           H  
ATOM    155  HE  ARG A  11      14.779   0.676 -13.093  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      12.467   2.615 -11.237  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      12.078   1.329 -10.143  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      13.145  -0.799 -10.405  1.00  0.00           H  
ATOM    159  N   THR A  12      15.435   1.177 -18.510  1.00  0.00           N  
ATOM    160  CA  THR A  12      16.017   1.963 -19.584  1.00  0.00           C  
ATOM    161  C   THR A  12      15.083   3.112 -19.971  1.00  0.00           C  
ATOM    162  O   THR A  12      13.873   2.923 -20.087  1.00  0.00           O  
ATOM    163  CB  THR A  12      16.329   1.018 -20.747  1.00  0.00           C  
ATOM    164  OG1 THR A  12      15.112   0.304 -20.949  1.00  0.00           O  
ATOM    165  CG2 THR A  12      17.337  -0.066 -20.364  1.00  0.00           C  
ATOM    166  H   THR A  12      15.220   0.229 -18.748  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.941   2.411 -19.220  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.666   1.575 -21.621  1.00  0.00           H  
ATOM    169  HG1 THR A  12      14.330   0.901 -20.769  1.00  0.00           H  
ATOM    170 HG21 THR A  12      17.475  -0.070 -19.283  1.00  0.00           H  
ATOM    171 HG22 THR A  12      16.966  -1.038 -20.686  1.00  0.00           H  
ATOM    172 HG23 THR A  12      18.291   0.137 -20.850  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.680   4.281 -20.157  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.918   5.460 -20.528  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.803   6.396 -21.353  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.987   6.555 -21.060  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.375   6.135 -19.266  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.665   4.426 -20.060  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.077   5.134 -21.140  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.782   5.417 -18.696  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      15.207   6.483 -18.653  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.749   6.981 -19.546  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.194   6.991 -22.368  1.00  0.00           N  
ATOM    184  CA  LEU A  14      15.912   7.907 -23.238  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.197   9.259 -23.250  1.00  0.00           C  
ATOM    186  O   LEU A  14      13.990   9.328 -23.020  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.094   7.295 -24.628  1.00  0.00           C  
ATOM    188  CG  LEU A  14      16.593   8.243 -25.719  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      17.205   7.465 -26.886  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      15.476   9.183 -26.181  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.231   6.856 -22.600  1.00  0.00           H  
ATOM    192  HA  LEU A  14      16.907   8.047 -22.814  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      15.140   6.875 -24.947  1.00  0.00           H  
ATOM    194  HG  LEU A  14      17.383   8.866 -25.298  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      16.678   6.518 -27.006  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      17.113   8.051 -27.801  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      18.257   7.273 -26.681  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      14.562   8.957 -25.632  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      15.768  10.215 -25.989  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      15.304   9.046 -27.248  1.00  0.00           H  
ATOM    201  N   ASN A  15      15.969  10.300 -23.523  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.424  11.646 -23.568  1.00  0.00           C  
ATOM    203  C   ASN A  15      15.869  12.328 -24.863  1.00  0.00           C  
ATOM    204  O   ASN A  15      17.019  12.748 -24.984  1.00  0.00           O  
ATOM    205  CB  ASN A  15      15.929  12.485 -22.393  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.900  11.681 -21.092  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      16.921  11.380 -20.497  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      14.676  11.354 -20.686  1.00  0.00           N  
ATOM    209  H   ASN A  15      16.950  10.235 -23.709  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.342  11.519 -23.515  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      15.312  13.377 -22.288  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      13.880  11.634 -21.222  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      14.553  10.827 -19.845  1.00  0.00           H  
ATOM    214  N   THR A  16      14.935  12.417 -25.799  1.00  0.00           N  
ATOM    215  CA  THR A  16      15.217  13.042 -27.081  1.00  0.00           C  
ATOM    216  C   THR A  16      14.301  14.248 -27.299  1.00  0.00           C  
ATOM    217  O   THR A  16      13.101  14.175 -27.043  1.00  0.00           O  
ATOM    218  CB  THR A  16      15.083  11.973 -28.167  1.00  0.00           C  
ATOM    219  OG1 THR A  16      14.999  12.717 -29.379  1.00  0.00           O  
ATOM    220  CG2 THR A  16      13.749  11.228 -28.093  1.00  0.00           C  
ATOM    221  H   THR A  16      14.003  12.073 -25.693  1.00  0.00           H  
ATOM    222  HA  THR A  16      16.241  13.416 -27.063  1.00  0.00           H  
ATOM    223  HB  THR A  16      15.920  11.276 -28.133  1.00  0.00           H  
ATOM    224  HG1 THR A  16      14.755  12.112 -30.136  1.00  0.00           H  
ATOM    225 HG21 THR A  16      12.930  11.948 -28.088  1.00  0.00           H  
ATOM    226 HG22 THR A  16      13.650  10.572 -28.959  1.00  0.00           H  
ATOM    227 HG23 THR A  16      13.715  10.632 -27.181  1.00  0.00           H  
HETATM  228  N   DPR A  17      14.921  15.358 -27.782  1.00  0.00           N  
HETATM  229  CA  DPR A  17      14.175  16.579 -28.038  1.00  0.00           C  
HETATM  230  CB  DPR A  17      15.068  17.402 -28.951  1.00  0.00           C  
HETATM  231  CG  DPR A  17      16.465  16.824 -28.798  1.00  0.00           C  
HETATM  232  CD  DPR A  17      16.341  15.481 -28.097  1.00  0.00           C  
HETATM  233  C   DPR A  17      13.831  17.296 -26.731  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.607  18.123 -26.251  1.00  0.00           O  
HETATM  235  HA  DPR A  17      13.298  16.366 -28.471  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      15.048  18.455 -28.671  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      14.732  17.342 -29.986  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      17.096  17.498 -28.220  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      16.938  16.703 -29.773  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      16.951  15.447 -27.195  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      16.675  14.667 -28.739  1.00  0.00           H  
ATOM    242  N   ALA A  18      12.671  16.955 -26.192  1.00  0.00           N  
ATOM    243  CA  ALA A  18      12.216  17.556 -24.950  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.138  16.669 -24.324  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.273  17.157 -23.598  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.718  18.977 -25.222  1.00  0.00           C  
ATOM    247  H   ALA A  18      12.046  16.281 -26.589  1.00  0.00           H  
ATOM    248  HA  ALA A  18      13.070  17.607 -24.274  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.453  19.511 -25.824  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.771  18.932 -25.760  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.573  19.498 -24.276  1.00  0.00           H  
ATOM    252  N   VAL A  19      11.225  15.383 -24.628  1.00  0.00           N  
ATOM    253  CA  VAL A  19      10.267  14.424 -24.104  1.00  0.00           C  
ATOM    254  C   VAL A  19      10.995  13.421 -23.207  1.00  0.00           C  
ATOM    255  O   VAL A  19      12.223  13.357 -23.211  1.00  0.00           O  
ATOM    256  CB  VAL A  19       9.511  13.756 -25.255  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      10.242  12.503 -25.738  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       8.072  13.432 -24.850  1.00  0.00           C  
ATOM    259  H   VAL A  19      11.931  14.994 -25.220  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.546  14.975 -23.500  1.00  0.00           H  
ATOM    261  HB  VAL A  19       9.474  14.463 -26.085  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      11.295  12.565 -25.459  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       9.796  11.622 -25.275  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      10.157  12.427 -26.822  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       7.922  13.693 -23.803  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       7.382  14.004 -25.470  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       7.888  12.366 -24.989  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.207  12.663 -22.459  1.00  0.00           N  
ATOM    269  CA  GLN A  20      10.760  11.666 -21.559  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.171  10.287 -21.866  1.00  0.00           C  
ATOM    271  O   GLN A  20       8.958  10.097 -21.794  1.00  0.00           O  
ATOM    272  CB  GLN A  20      10.520  12.052 -20.099  1.00  0.00           C  
ATOM    273  CG  GLN A  20      11.455  11.281 -19.166  1.00  0.00           C  
ATOM    274  CD  GLN A  20      12.235  12.234 -18.258  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      13.098  12.979 -18.692  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      11.883  12.171 -16.978  1.00  0.00           N  
ATOM    277  H   GLN A  20       9.208  12.722 -22.462  1.00  0.00           H  
ATOM    278  HA  GLN A  20      11.833  11.662 -21.755  1.00  0.00           H  
ATOM    279  HB3 GLN A  20       9.482  11.847 -19.830  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      12.151  10.684 -19.755  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      11.165  11.538 -16.687  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      12.335  12.757 -16.304  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.058   9.362 -22.201  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.642   8.008 -22.520  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.264   7.036 -21.512  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.485   6.975 -21.378  1.00  0.00           O  
ATOM    287  CB  LYS A  21      10.967   7.674 -23.977  1.00  0.00           C  
ATOM    288  CG  LYS A  21      10.140   8.535 -24.933  1.00  0.00           C  
ATOM    289  CD  LYS A  21      10.825   8.653 -26.296  1.00  0.00           C  
ATOM    290  CE  LYS A  21      10.159   7.737 -27.325  1.00  0.00           C  
ATOM    291  NZ  LYS A  21       8.817   8.250 -27.683  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.044   9.525 -22.256  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.557   7.965 -22.413  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      10.767   6.619 -24.165  1.00  0.00           H  
ATOM    295  HG3 LYS A  21      10.000   9.527 -24.507  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      11.879   8.392 -26.201  1.00  0.00           H  
ATOM    297  HE3 LYS A  21      10.074   6.728 -26.923  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21       8.121   7.512 -27.701  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21       8.488   8.947 -27.024  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.396   6.303 -20.831  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.846   5.339 -19.842  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.177   3.997 -20.149  1.00  0.00           C  
ATOM    303  O   TRP A  22       8.965   3.936 -20.348  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.561   5.837 -18.423  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.586   6.846 -17.899  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.930   8.025 -18.435  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      12.391   6.713 -16.709  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.894   8.661 -17.678  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      13.183   7.837 -16.596  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      12.448   5.679 -15.759  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      14.089   8.035 -15.547  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      13.359   5.891 -14.716  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      14.164   7.017 -14.589  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.404   6.360 -20.947  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.928   5.246 -19.934  1.00  0.00           H  
ATOM    316  HB3 TRP A  22      10.531   4.981 -17.748  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.502   8.431 -19.351  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      13.345   9.629 -17.892  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      11.833   4.782 -15.825  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.705   8.932 -15.480  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      13.442   5.120 -13.952  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      14.849   7.108 -13.746  1.00  0.00           H  
ATOM    323  N   HIS A  23      10.997   2.958 -20.181  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.500   1.622 -20.461  1.00  0.00           C  
ATOM    325  C   HIS A  23      10.965   0.661 -19.364  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.162   0.534 -19.112  1.00  0.00           O  
ATOM    327  CB  HIS A  23      10.918   1.170 -21.862  1.00  0.00           C  
ATOM    328  CG  HIS A  23      11.188   2.306 -22.819  1.00  0.00           C  
ATOM    329  ND1 HIS A  23      12.314   3.107 -22.735  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      10.466   2.766 -23.881  1.00  0.00           C  
ATOM    331  CE1 HIS A  23      12.261   4.006 -23.707  1.00  0.00           C  
ATOM    332  NE2 HIS A  23      11.114   3.793 -24.416  1.00  0.00           N  
ATOM    333  H   HIS A  23      11.982   3.016 -20.018  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.412   1.682 -20.443  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      10.135   0.536 -22.277  1.00  0.00           H  
ATOM    336  HD1 HIS A  23      13.042   3.021 -22.057  1.00  0.00           H  
ATOM    337  HD2 HIS A  23       9.517   2.359 -24.231  1.00  0.00           H  
ATOM    338  HE1 HIS A  23      13.003   4.779 -23.906  1.00  0.00           H  
ATOM    339  N   PHE A  24       9.992   0.008 -18.744  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.287  -0.938 -17.681  1.00  0.00           C  
ATOM    341  C   PHE A  24       9.949  -2.367 -18.110  1.00  0.00           C  
ATOM    342  O   PHE A  24       8.787  -2.689 -18.351  1.00  0.00           O  
ATOM    343  CB  PHE A  24       9.408  -0.556 -16.487  1.00  0.00           C  
ATOM    344  CG  PHE A  24       9.687   0.843 -15.933  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       9.234   1.941 -16.598  1.00  0.00           C  
ATOM    346  CD2 PHE A  24      10.387   0.990 -14.775  1.00  0.00           C  
ATOM    347  CE1 PHE A  24       9.492   3.239 -16.083  1.00  0.00           C  
ATOM    348  CE2 PHE A  24      10.645   2.288 -14.262  1.00  0.00           C  
ATOM    349  CZ  PHE A  24      10.192   3.385 -14.926  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.021   0.118 -18.957  1.00  0.00           H  
ATOM    351  HA  PHE A  24      11.353  -0.865 -17.470  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       9.556  -1.286 -15.691  1.00  0.00           H  
ATOM    353  HD1 PHE A  24       8.673   1.823 -17.524  1.00  0.00           H  
ATOM    354  HD2 PHE A  24      10.750   0.111 -14.244  1.00  0.00           H  
ATOM    355  HE1 PHE A  24       9.129   4.118 -16.615  1.00  0.00           H  
ATOM    356  HE2 PHE A  24      11.206   2.405 -13.334  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      10.390   4.381 -14.531  1.00  0.00           H  
ATOM    358  N   VAL A  25      10.986  -3.187 -18.190  1.00  0.00           N  
ATOM    359  CA  VAL A  25      10.814  -4.574 -18.586  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.410  -5.485 -17.510  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.576  -5.340 -17.145  1.00  0.00           O  
ATOM    362  CB  VAL A  25      11.427  -4.804 -19.969  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      12.918  -5.132 -19.861  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      10.678  -5.902 -20.726  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.929  -2.917 -17.991  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.744  -4.766 -18.655  1.00  0.00           H  
ATOM    367  HB  VAL A  25      11.329  -3.878 -20.537  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      13.374  -4.503 -19.097  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      13.040  -6.181 -19.589  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      13.402  -4.947 -20.820  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       9.784  -6.182 -20.168  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      10.391  -5.533 -21.711  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      11.325  -6.773 -20.837  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.582  -6.401 -17.031  1.00  0.00           N  
ATOM    375  CA  LEU A  26      11.013  -7.335 -16.004  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.233  -8.643 -16.152  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.174  -8.810 -15.548  1.00  0.00           O  
ATOM    378  CB  LEU A  26      10.892  -6.700 -14.618  1.00  0.00           C  
ATOM    379  CG  LEU A  26      11.555  -7.462 -13.471  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      12.171  -6.499 -12.454  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      10.571  -8.433 -12.815  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.636  -6.513 -17.334  1.00  0.00           H  
ATOM    383  HA  LEU A  26      12.070  -7.542 -16.172  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       9.834  -6.581 -14.385  1.00  0.00           H  
ATOM    385  HG  LEU A  26      12.370  -8.059 -13.882  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      12.407  -5.554 -12.945  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      11.462  -6.320 -11.646  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      13.084  -6.933 -12.047  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.635  -8.431 -13.373  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      10.994  -9.437 -12.818  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      10.381  -8.120 -11.788  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.802  -9.562 -16.977  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.172 -10.850 -17.211  1.00  0.00           C  
HETATM  394  CB  DPR A  27      11.271 -11.726 -17.789  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.343 -10.774 -18.292  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.055  -9.400 -17.707  1.00  0.00           C  
HETATM  397  C   DPR A  27       8.966 -10.710 -18.141  1.00  0.00           C  
HETATM  398  O   DPR A  27       9.124 -10.458 -19.334  1.00  0.00           O  
HETATM  399  HA  DPR A  27       9.814 -11.222 -16.354  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      10.889 -12.346 -18.601  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.671 -12.402 -17.033  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      12.339 -10.733 -19.380  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.331 -11.118 -17.988  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      11.963  -8.648 -18.490  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.859  -9.074 -17.046  1.00  0.00           H  
ATOM    406  N   GLY A  28       7.787 -10.880 -17.560  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.555 -10.774 -18.322  1.00  0.00           C  
ATOM    408  C   GLY A  28       5.841  -9.453 -18.031  1.00  0.00           C  
ATOM    409  O   GLY A  28       4.814  -9.151 -18.639  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.667 -11.083 -16.588  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       6.775 -10.846 -19.387  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       5.898 -11.608 -18.075  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.411  -8.701 -17.101  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.842  -7.418 -16.721  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.402  -6.292 -17.592  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.602  -6.024 -17.571  1.00  0.00           O  
ATOM    417  CB  TYR A  29       6.263  -7.183 -15.270  1.00  0.00           C  
ATOM    418  CG  TYR A  29       5.214  -6.454 -14.429  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       5.046  -5.091 -14.566  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.436  -7.158 -13.532  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       4.059  -4.404 -13.773  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       3.449  -6.471 -12.739  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       3.308  -5.128 -12.900  1.00  0.00           C  
ATOM    424  OH  TYR A  29       2.376  -4.479 -12.152  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.246  -8.955 -16.612  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.762  -7.476 -16.863  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       7.187  -6.607 -15.259  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.659  -4.534 -15.273  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       4.569  -8.235 -13.424  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       3.915  -3.328 -13.872  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       2.828  -7.015 -12.029  1.00  0.00           H  
ATOM    432  HH  TYR A  29       2.462  -4.746 -11.192  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.505  -5.661 -18.335  1.00  0.00           N  
ATOM    434  CA  LYS A  30       5.894  -4.569 -19.212  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.133  -3.303 -18.810  1.00  0.00           C  
ATOM    436  O   LYS A  30       3.922  -3.213 -19.006  1.00  0.00           O  
ATOM    437  CB  LYS A  30       5.702  -4.963 -20.677  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.027  -5.396 -21.307  1.00  0.00           C  
ATOM    439  CD  LYS A  30       6.971  -6.861 -21.743  1.00  0.00           C  
ATOM    440  CE  LYS A  30       7.249  -6.998 -23.242  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       8.706  -7.058 -23.497  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.530  -5.885 -18.348  1.00  0.00           H  
ATOM    443  HA  LYS A  30       6.959  -4.393 -19.061  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.290  -4.119 -21.234  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       7.837  -5.255 -20.591  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       5.992  -7.278 -21.511  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       6.815  -6.153 -23.777  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       9.053  -8.011 -23.486  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       8.950  -6.666 -24.400  1.00  0.00           H  
ATOM    450  N   CYS A  31       5.876  -2.356 -18.253  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.287  -1.099 -17.822  1.00  0.00           C  
ATOM    452  C   CYS A  31       5.998   0.040 -18.555  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.048   0.505 -18.118  1.00  0.00           O  
ATOM    454  CB  CYS A  31       5.359  -0.934 -16.302  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.440   0.505 -15.644  1.00  0.00           S  
ATOM    456  H   CYS A  31       6.860  -2.437 -18.096  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.233  -1.139 -18.095  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       6.405  -0.844 -16.010  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.394   0.457 -19.659  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.955   1.534 -20.457  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.108   2.800 -20.309  1.00  0.00           C  
ATOM    462  O   GLU A  32       3.882   2.728 -20.249  1.00  0.00           O  
ATOM    463  CB  GLU A  32       6.074   1.122 -21.925  1.00  0.00           C  
ATOM    464  CG  GLU A  32       7.334   0.285 -22.160  1.00  0.00           C  
ATOM    465  CD  GLU A  32       7.142  -0.677 -23.332  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       6.459  -1.703 -23.188  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       7.730  -0.328 -24.427  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.538   0.073 -20.008  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.952   1.705 -20.051  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       6.102   2.012 -22.554  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       7.573  -0.277 -21.257  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       7.820  -1.117 -25.034  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.799   3.931 -20.256  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.125   5.212 -20.117  1.00  0.00           C  
ATOM    475  C   ILE A  33       5.631   6.169 -21.199  1.00  0.00           C  
ATOM    476  O   ILE A  33       6.768   6.051 -21.654  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.287   5.749 -18.694  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       4.897   4.692 -17.661  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.502   7.051 -18.507  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       5.434   5.056 -16.274  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.795   3.980 -20.307  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.060   5.041 -20.279  1.00  0.00           H  
ATOM    483  HB  ILE A  33       6.340   5.983 -18.535  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       5.289   3.721 -17.962  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       3.454   6.880 -18.750  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       4.587   7.380 -17.472  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       4.909   7.818 -19.167  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       5.505   6.139 -16.186  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       4.756   4.672 -15.510  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       6.420   4.613 -16.139  1.00  0.00           H  
ATOM    491  N   LEU A  34       4.763   7.095 -21.578  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.108   8.071 -22.596  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.913   9.480 -22.033  1.00  0.00           C  
ATOM    494  O   LEU A  34       3.910  10.133 -22.316  1.00  0.00           O  
ATOM    495  CB  LEU A  34       4.318   7.808 -23.879  1.00  0.00           C  
ATOM    496  CG  LEU A  34       5.028   8.160 -25.190  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       5.147   9.675 -25.358  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       6.388   7.465 -25.278  1.00  0.00           C  
ATOM    499  H   LEU A  34       3.840   7.183 -21.203  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.163   7.937 -22.835  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       3.387   8.373 -23.832  1.00  0.00           H  
ATOM    502  HG  LEU A  34       4.422   7.790 -26.016  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       4.775  10.172 -24.462  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       6.193   9.942 -25.513  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       4.559   9.992 -26.219  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       6.483   6.745 -24.464  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       6.468   6.944 -26.233  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       7.183   8.207 -25.201  1.00  0.00           H  
ATOM    509  N   ALA A  35       5.889   9.906 -21.244  1.00  0.00           N  
ATOM    510  CA  ALA A  35       5.837  11.227 -20.638  1.00  0.00           C  
ATOM    511  C   ALA A  35       6.945  12.100 -21.232  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.267  11.982 -22.413  1.00  0.00           O  
ATOM    513  CB  ALA A  35       5.950  11.095 -19.118  1.00  0.00           C  
ATOM    514  H   ALA A  35       6.701   9.370 -21.019  1.00  0.00           H  
ATOM    515  HA  ALA A  35       4.870  11.666 -20.881  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       6.668  10.311 -18.873  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       6.288  12.041 -18.695  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       4.976  10.838 -18.702  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -16.410 -21.850 -22.161  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -15.373 -20.840 -22.287  1.00  0.00           C  
ATOM    522  C   ARG B   1     -15.251 -20.040 -20.988  1.00  0.00           C  
ATOM    523  O   ARG B   1     -14.172 -19.960 -20.404  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -15.675 -19.882 -23.441  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -14.610 -19.991 -24.535  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -14.509 -18.687 -25.332  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -14.074 -18.973 -26.717  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -13.463 -18.076 -27.519  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -13.211 -16.824 -27.080  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -13.118 -18.440 -28.740  1.00  0.00           N  
ATOM    531  H   ARG B   1     -17.236 -21.678 -22.697  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -14.461 -21.402 -22.490  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -15.715 -18.859 -23.068  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -14.856 -20.813 -25.207  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -13.801 -18.013 -24.851  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -14.242 -19.890 -27.081  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -13.476 -16.557 -26.153  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -12.759 -16.166 -27.681  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -12.664 -17.836 -29.396  1.00  0.00           H  
ATOM    540  N   GLY B   2     -16.372 -19.470 -20.574  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -16.405 -18.680 -19.355  1.00  0.00           C  
ATOM    542  C   GLY B   2     -15.886 -17.262 -19.607  1.00  0.00           C  
ATOM    543  O   GLY B   2     -14.983 -17.063 -20.418  1.00  0.00           O  
ATOM    544  H   GLY B   2     -17.246 -19.540 -21.055  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -17.424 -18.635 -18.974  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -15.798 -19.162 -18.590  1.00  0.00           H  
ATOM    547  N   GLU B   3     -16.481 -16.315 -18.898  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -16.091 -14.921 -19.034  1.00  0.00           C  
ATOM    549  C   GLU B   3     -15.506 -14.402 -17.719  1.00  0.00           C  
ATOM    550  O   GLU B   3     -16.204 -14.336 -16.709  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -17.274 -14.063 -19.485  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -17.389 -14.045 -21.011  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -18.128 -12.794 -21.490  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -18.215 -11.802 -20.750  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -18.624 -12.876 -22.678  1.00  0.00           O  
ATOM    556  H   GLU B   3     -17.216 -16.486 -18.241  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -15.325 -14.909 -19.809  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -17.150 -13.045 -19.114  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -17.917 -14.936 -21.349  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -19.228 -13.671 -22.743  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.231 -14.048 -17.775  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -13.544 -13.537 -16.600  1.00  0.00           C  
ATOM    563  C   CYS B   4     -13.141 -12.087 -16.872  1.00  0.00           C  
ATOM    564  O   CYS B   4     -11.972 -11.801 -17.130  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -12.340 -14.404 -16.227  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -12.666 -15.288 -14.659  1.00  0.00           S  
ATOM    567  H   CYS B   4     -13.670 -14.105 -18.601  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -14.252 -13.593 -15.774  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -11.451 -13.781 -16.125  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -13.039 -16.435 -15.221  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.132 -11.209 -16.807  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.894  -9.795 -17.042  1.00  0.00           C  
ATOM    573  C   LYS B   5     -14.057  -9.029 -15.728  1.00  0.00           C  
ATOM    574  O   LYS B   5     -15.168  -8.661 -15.353  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -14.794  -9.282 -18.168  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -14.582  -7.784 -18.400  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -14.814  -7.418 -19.868  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -15.562  -6.090 -19.991  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -16.849  -6.282 -20.696  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.078 -11.450 -16.596  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.864  -9.688 -17.380  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -15.838  -9.470 -17.919  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -13.569  -7.507 -18.108  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -15.384  -8.208 -20.357  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -14.950  -5.369 -20.531  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -16.722  -6.709 -21.608  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -17.481  -6.882 -20.178  1.00  0.00           H  
ATOM    588  N   PHE B   6     -12.931  -8.811 -15.065  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -12.934  -8.095 -13.800  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.209  -6.754 -13.927  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.239  -6.637 -14.674  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -12.190  -8.970 -12.789  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -12.861  -9.041 -11.416  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -12.545  -8.132 -10.455  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -13.775 -10.014 -11.155  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -13.167  -8.199  -9.180  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -14.397 -10.081  -9.881  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -14.080  -9.172  -8.921  1.00  0.00           C  
ATOM    599  H   PHE B   6     -12.030  -9.112 -15.377  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -13.976  -7.918 -13.531  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -11.177  -8.585 -12.667  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -11.812  -7.353 -10.664  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -14.029 -10.743 -11.926  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -12.913  -7.470  -8.411  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -15.130 -10.862  -9.673  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -14.558  -9.225  -7.942  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.708  -5.775 -13.186  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.119  -4.446 -13.207  1.00  0.00           C  
ATOM    609  C   THR B   7     -11.710  -4.022 -11.795  1.00  0.00           C  
ATOM    610  O   THR B   7     -12.554  -3.619 -10.996  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.123  -3.495 -13.861  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -14.288  -3.606 -13.048  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -13.582  -3.982 -15.237  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.497  -5.878 -12.582  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.209  -4.483 -13.806  1.00  0.00           H  
ATOM    616  HB  THR B   7     -12.719  -2.483 -13.921  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -14.079  -3.321 -12.111  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -13.805  -5.048 -15.189  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -14.477  -3.438 -15.535  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -12.791  -3.810 -15.967  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.418  -4.129 -11.531  1.00  0.00           N  
ATOM    622  CA  VAL B   8      -9.887  -3.761 -10.229  1.00  0.00           C  
ATOM    623  C   VAL B   8      -8.735  -2.771 -10.413  1.00  0.00           C  
ATOM    624  O   VAL B   8      -7.837  -3.001 -11.223  1.00  0.00           O  
ATOM    625  CB  VAL B   8      -9.477  -5.017  -9.456  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -8.074  -5.475  -9.858  1.00  0.00           C  
ATOM    627  CG2 VAL B   8      -9.569  -4.786  -7.947  1.00  0.00           C  
ATOM    628  H   VAL B   8      -9.738  -4.459 -12.187  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -10.686  -3.269  -9.676  1.00  0.00           H  
ATOM    630  HB  VAL B   8     -10.177  -5.812  -9.716  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -8.002  -5.515 -10.945  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -7.338  -4.771  -9.470  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -7.883  -6.465  -9.444  1.00  0.00           H  
ATOM    634 HG21 VAL B   8      -9.016  -3.884  -7.683  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -10.613  -4.669  -7.660  1.00  0.00           H  
ATOM    636 HG23 VAL B   8      -9.140  -5.640  -7.423  1.00  0.00           H  
HETATM  637  N   DPR B   9      -8.799  -1.662  -9.630  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -7.772  -0.636  -9.699  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -7.936   0.173  -8.424  1.00  0.00           C  
HETATM  640  CG  DPR B   9      -9.335  -0.134  -7.912  1.00  0.00           C  
HETATM  641  CD  DPR B   9      -9.846  -1.354  -8.661  1.00  0.00           C  
HETATM  642  C   DPR B   9      -7.924   0.208 -10.967  1.00  0.00           C  
HETATM  643  O   DPR B   9      -7.334   1.282 -11.076  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -6.865  -1.056  -9.758  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -7.818   1.238  -8.618  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -7.182  -0.102  -7.686  1.00  0.00           H  
HETATM  647  HG2 DPR B   9      -9.996   0.717  -8.074  1.00  0.00           H  
HETATM  648  HG3 DPR B   9      -9.317  -0.324  -6.839  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -10.795  -1.148  -9.156  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -10.015  -2.192  -7.983  1.00  0.00           H  
ATOM    651  N   GLY B  10      -8.718  -0.310 -11.891  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -8.956   0.383 -13.147  1.00  0.00           C  
ATOM    653  C   GLY B  10      -8.246  -0.321 -14.305  1.00  0.00           C  
ATOM    654  O   GLY B  10      -8.269   0.159 -15.436  1.00  0.00           O  
ATOM    655  H   GLY B  10      -9.195  -1.183 -11.794  1.00  0.00           H  
ATOM    656  HA2 GLY B  10     -10.027   0.427 -13.345  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -8.604   1.412 -13.071  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.629  -1.448 -13.980  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -6.912  -2.223 -14.979  1.00  0.00           C  
ATOM    660  C   ARG B  11      -7.735  -3.443 -15.395  1.00  0.00           C  
ATOM    661  O   ARG B  11      -7.865  -4.399 -14.629  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.556  -2.688 -14.446  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -5.718  -3.469 -13.141  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -5.090  -2.712 -11.967  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -5.292  -3.469 -10.712  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -4.906  -3.030  -9.494  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.297  -1.833  -9.358  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -5.136  -3.790  -8.438  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.613  -1.832 -13.057  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.775  -1.539 -15.816  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -4.911  -1.825 -14.281  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -5.249  -4.448 -13.238  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -5.540  -1.723 -11.881  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -5.739  -4.361 -10.769  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -4.127  -1.265 -10.163  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -4.016  -1.516  -8.452  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -4.883  -3.538  -7.505  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.269  -3.374 -16.605  1.00  0.00           N  
ATOM    679  CA  THR B  12      -9.076  -4.462 -17.131  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.318  -5.787 -17.026  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.275  -5.961 -17.654  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.476  -4.104 -18.564  1.00  0.00           C  
ATOM    683  OG1 THR B  12      -8.238  -3.819 -19.210  1.00  0.00           O  
ATOM    684  CG2 THR B  12     -10.249  -2.786 -18.644  1.00  0.00           C  
ATOM    685  H   THR B  12      -8.157  -2.594 -17.221  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.970  -4.556 -16.515  1.00  0.00           H  
ATOM    687  HB  THR B  12     -10.040  -4.915 -19.025  1.00  0.00           H  
ATOM    688  HG1 THR B  12      -8.328  -3.956 -20.195  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -9.983  -2.156 -17.794  1.00  0.00           H  
ATOM    690 HG22 THR B  12      -9.995  -2.271 -19.570  1.00  0.00           H  
ATOM    691 HG23 THR B  12     -11.320  -2.990 -18.624  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.873  -6.687 -16.226  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -8.261  -7.990 -16.030  1.00  0.00           C  
ATOM    694  C   ALA B  13      -9.080  -9.048 -16.773  1.00  0.00           C  
ATOM    695  O   ALA B  13     -10.209  -9.349 -16.386  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -8.152  -8.283 -14.532  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.720  -6.536 -15.717  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.259  -7.955 -16.455  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -9.081  -7.997 -14.037  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -7.976  -9.348 -14.382  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -7.324  -7.714 -14.110  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.480  -9.585 -17.824  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.138 -10.604 -18.625  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.336 -11.903 -18.549  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.197 -11.908 -18.084  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -9.361 -10.101 -20.052  1.00  0.00           C  
ATOM    707  CG  LEU B  14     -10.755  -9.551 -20.360  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -11.812 -10.657 -20.275  1.00  0.00           C  
ATOM    709  CD2 LEU B  14     -11.092  -8.368 -19.451  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.561  -9.334 -18.132  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.121 -10.777 -18.187  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -9.156 -10.920 -20.741  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -10.759  -9.181 -21.385  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -11.551 -11.348 -19.473  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -12.786 -10.213 -20.071  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -11.849 -11.195 -21.222  1.00  0.00           H  
ATOM    717 HD21 LEU B  14     -10.677  -8.543 -18.458  1.00  0.00           H  
ATOM    718 HD22 LEU B  14     -10.664  -7.456 -19.867  1.00  0.00           H  
ATOM    719 HD23 LEU B  14     -12.174  -8.261 -19.378  1.00  0.00           H  
ATOM    720  N   ASN B  15      -8.963 -12.975 -19.012  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.320 -14.279 -19.001  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.094 -14.742 -20.442  1.00  0.00           C  
ATOM    723  O   ASN B  15      -8.981 -14.618 -21.285  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.199 -15.319 -18.303  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -9.091 -15.197 -16.783  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.650 -14.196 -16.244  1.00  0.00           O  
ATOM    727  ND2 ASN B  15      -9.518 -16.269 -16.122  1.00  0.00           N  
ATOM    728  H   ASN B  15      -9.889 -12.963 -19.387  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -7.387 -14.135 -18.458  1.00  0.00           H  
ATOM    730  HB3 ASN B  15      -8.898 -16.321 -18.613  1.00  0.00           H  
ATOM    731 HD21 ASN B  15      -9.869 -17.060 -16.624  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -9.488 -16.286 -15.122  1.00  0.00           H  
ATOM    733  N   THR B  16      -6.900 -15.265 -20.680  1.00  0.00           N  
ATOM    734  CA  THR B  16      -6.546 -15.748 -22.004  1.00  0.00           C  
ATOM    735  C   THR B  16      -6.071 -17.200 -21.934  1.00  0.00           C  
ATOM    736  O   THR B  16      -4.931 -17.467 -21.555  1.00  0.00           O  
ATOM    737  CB  THR B  16      -5.500 -14.795 -22.589  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -6.268 -13.704 -23.093  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -4.813 -15.370 -23.830  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.184 -15.362 -19.990  1.00  0.00           H  
ATOM    741  HA  THR B  16      -7.440 -15.733 -22.628  1.00  0.00           H  
ATOM    742  HB  THR B  16      -4.769 -14.509 -21.835  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -5.699 -13.129 -23.680  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -5.162 -16.388 -23.999  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -5.053 -14.755 -24.696  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -3.734 -15.376 -23.676  1.00  0.00           H  
HETATM  747  N   DPR B  17      -6.993 -18.124 -22.315  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -6.681 -19.543 -22.299  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -7.740 -20.190 -23.176  1.00  0.00           C  
HETATM  750  CG  DPR B  17      -8.873 -19.181 -23.273  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -8.351 -17.845 -22.769  1.00  0.00           C  
HETATM  752  C   DPR B  17      -6.675 -20.087 -20.868  1.00  0.00           C  
HETATM  753  O   DPR B  17      -7.014 -21.246 -20.640  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -5.759 -19.700 -22.654  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -8.088 -21.127 -22.742  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -7.340 -20.424 -24.162  1.00  0.00           H  
HETATM  757  HG2 DPR B  17      -9.726 -19.507 -22.678  1.00  0.00           H  
HETATM  758  HG3 DPR B  17      -9.218 -19.093 -24.303  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -8.969 -17.458 -21.958  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -8.358 -17.094 -23.560  1.00  0.00           H  
ATOM    761  N   ALA B  18      -6.287 -19.223 -19.942  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -6.233 -19.602 -18.541  1.00  0.00           C  
ATOM    763  C   ALA B  18      -5.359 -18.603 -17.779  1.00  0.00           C  
ATOM    764  O   ALA B  18      -5.555 -18.386 -16.585  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -5.718 -21.038 -18.419  1.00  0.00           C  
ATOM    766  H   ALA B  18      -6.013 -18.281 -20.136  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -7.248 -19.559 -18.146  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -5.202 -21.318 -19.338  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -5.025 -21.105 -17.580  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -6.556 -21.712 -18.252  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.415 -18.019 -18.503  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.511 -17.048 -17.910  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.282 -15.761 -17.607  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.287 -15.468 -18.252  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.310 -16.823 -18.831  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -2.689 -15.940 -20.021  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -1.132 -16.225 -18.058  1.00  0.00           C  
ATOM    778  H   VAL B  19      -4.264 -18.201 -19.475  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -3.146 -17.467 -16.975  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -1.998 -17.792 -19.219  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -3.764 -15.757 -20.011  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -2.158 -14.990 -19.954  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -2.415 -16.443 -20.948  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -1.321 -16.305 -16.988  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -0.221 -16.767 -18.308  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -1.016 -15.175 -18.328  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.779 -15.027 -16.625  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.407 -13.778 -16.228  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.542 -12.590 -16.653  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.389 -12.477 -16.238  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -4.672 -13.752 -14.721  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -5.747 -12.722 -14.371  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -6.737 -13.288 -13.351  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -6.392 -14.073 -12.483  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -7.982 -12.846 -13.503  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.961 -15.271 -16.106  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.359 -13.751 -16.758  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -3.749 -13.515 -14.191  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -6.279 -12.426 -15.275  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -8.197 -12.201 -14.237  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -8.703 -13.158 -12.885  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.130 -11.735 -17.476  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.428 -10.558 -17.962  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.351  -9.343 -17.867  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.542  -9.439 -18.158  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -2.878 -10.807 -19.368  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -4.011 -11.079 -20.359  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -4.008 -10.051 -21.492  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -5.200  -9.100 -21.373  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -5.908  -8.991 -22.667  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.068 -11.834 -17.808  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.572 -10.396 -17.306  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -2.193 -11.654 -19.351  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -4.969 -11.050 -19.839  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -4.042 -10.565 -22.454  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -4.856  -8.115 -21.055  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -5.986  -9.887 -23.135  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -6.851  -8.634 -22.556  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.766  -8.225 -17.460  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -4.522  -6.992 -17.324  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.759  -5.887 -18.060  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.539  -5.955 -18.194  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -4.776  -6.664 -15.851  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -4.160  -7.668 -14.875  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.386  -8.986 -14.796  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -3.201  -7.381 -13.834  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -3.647  -9.568 -13.785  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -2.903  -8.559 -13.183  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -2.607  -6.163 -13.458  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -2.002  -8.637 -12.113  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -1.708  -6.258 -12.389  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -1.397  -7.437 -11.722  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.796  -8.155 -17.226  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -5.495  -7.145 -17.789  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -5.851  -6.619 -15.681  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -5.068  -9.533 -15.448  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -3.645 -10.622 -13.511  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -2.825  -5.220 -13.958  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -1.784  -9.581 -11.615  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -1.219  -5.343 -12.056  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -0.685  -7.428 -10.896  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.511  -4.897 -18.514  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.921  -3.778 -19.233  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.210  -2.477 -18.483  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.329  -2.256 -18.022  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.408  -3.747 -20.683  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -3.338  -4.074 -21.697  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -3.184  -3.371 -22.879  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -2.371  -5.036 -21.692  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -2.170  -3.895 -23.549  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -1.666  -4.926 -22.812  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.503  -4.849 -18.400  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.846  -3.948 -19.247  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -4.808  -2.757 -20.899  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -3.746  -2.600 -23.177  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -2.204  -5.769 -20.903  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -1.799  -3.560 -24.517  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.181  -1.648 -18.381  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.309  -0.375 -17.695  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.058   0.792 -18.652  1.00  0.00           C  
ATOM    861  O   PHE B  24      -1.930   1.004 -19.097  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -2.249  -0.352 -16.593  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -2.822  -0.233 -15.179  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -3.943   0.505 -14.960  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -2.213  -0.866 -14.142  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -4.476   0.616 -13.648  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -2.744  -0.755 -12.831  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -3.865  -0.016 -12.612  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.273  -1.835 -18.759  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.328  -0.315 -17.312  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -1.572   0.484 -16.771  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.432   1.014 -15.792  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -1.314  -1.458 -14.317  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -5.374   1.209 -13.473  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -2.255  -1.263 -11.999  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -4.274   0.068 -11.605  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.126   1.519 -18.941  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.037   2.659 -19.837  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.598   3.899 -19.137  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.789   4.190 -19.243  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -4.745   2.345 -21.156  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -4.008   1.247 -21.926  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -6.206   1.960 -20.915  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.040   1.342 -18.574  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -2.981   2.826 -20.051  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -4.733   3.249 -21.766  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -3.292   0.759 -21.265  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -4.727   0.514 -22.290  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -3.479   1.689 -22.771  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -6.423   2.006 -19.849  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -6.857   2.655 -21.449  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -6.380   0.947 -21.280  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.714   4.597 -18.438  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -4.107   5.797 -17.722  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.397   7.007 -18.333  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.304   7.374 -17.899  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -3.859   5.631 -16.221  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -5.088   5.317 -15.368  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -5.100   3.847 -14.942  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -5.180   6.262 -14.168  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.748   4.353 -18.358  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -5.181   5.923 -17.859  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -3.404   6.548 -15.844  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -5.978   5.483 -15.976  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -4.077   3.480 -14.878  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -5.582   3.754 -13.968  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -5.653   3.261 -15.678  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -4.897   7.269 -14.475  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -6.202   6.271 -13.789  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -4.504   5.919 -13.384  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.061   7.607 -19.355  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.503   8.767 -20.031  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -4.676   9.396 -20.765  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -5.740   8.314 -20.855  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.355   7.201 -19.896  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.361   8.362 -20.964  1.00  0.00           C  
HETATM  917  O   DPR B  27      -2.598   7.803 -22.034  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.103   9.397 -19.365  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -4.379   9.735 -21.757  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.051  10.268 -20.229  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -5.812   7.932 -21.873  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -6.718   8.719 -20.598  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.285   6.241 -20.408  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -6.094   7.085 -19.104  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.146   8.661 -20.525  1.00  0.00           N  
ATOM    926  CA  GLY B  28       0.032   8.334 -21.309  1.00  0.00           C  
ATOM    927  C   GLY B  28       0.730   7.087 -20.758  1.00  0.00           C  
ATOM    928  O   GLY B  28       1.708   6.612 -21.335  1.00  0.00           O  
ATOM    929  H   GLY B  28      -0.963   9.114 -19.654  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -0.251   8.167 -22.348  1.00  0.00           H  
ATOM    931  HA3 GLY B  28       0.725   9.176 -21.298  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.198   6.593 -19.649  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.756   5.411 -19.015  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.146   4.135 -19.600  1.00  0.00           C  
ATOM    935  O   TYR B  29      -1.014   3.823 -19.341  1.00  0.00           O  
ATOM    936  CB  TYR B  29       0.379   5.510 -17.536  1.00  0.00           C  
ATOM    937  CG  TYR B  29       1.399   6.269 -16.684  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       1.808   7.532 -17.061  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       1.910   5.692 -15.539  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       2.768   8.249 -16.259  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       2.870   6.406 -14.739  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       3.251   7.649 -15.137  1.00  0.00           C  
ATOM    943  OH  TYR B  29       4.156   8.324 -14.381  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.598   6.985 -19.188  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.831   5.407 -19.197  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       0.264   4.504 -17.133  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       1.405   7.989 -17.963  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       1.587   4.693 -15.242  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       3.099   9.246 -16.545  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       3.280   5.960 -13.832  1.00  0.00           H  
ATOM    951  HH  TYR B  29       3.760   8.546 -13.489  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.957   3.432 -20.378  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.512   2.198 -21.001  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.375   1.038 -20.499  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.377   0.690 -21.123  1.00  0.00           O  
ATOM    956  CB  LYS B  30       0.499   2.342 -22.523  1.00  0.00           C  
ATOM    957  CG  LYS B  30       1.704   3.151 -23.009  1.00  0.00           C  
ATOM    958  CD  LYS B  30       1.664   3.337 -24.528  1.00  0.00           C  
ATOM    959  CE  LYS B  30       2.558   4.500 -24.961  1.00  0.00           C  
ATOM    960  NZ  LYS B  30       3.954   4.041 -25.142  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.901   3.693 -20.583  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.516   2.025 -20.685  1.00  0.00           H  
ATOM    963  HB3 LYS B  30      -0.424   2.829 -22.839  1.00  0.00           H  
ATOM    964  HG3 LYS B  30       2.626   2.645 -22.724  1.00  0.00           H  
ATOM    965  HD3 LYS B  30       0.640   3.523 -24.848  1.00  0.00           H  
ATOM    966  HE3 LYS B  30       2.525   5.292 -24.211  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30       4.482   4.662 -25.745  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30       4.455   3.992 -24.260  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.956   0.473 -19.376  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.679  -0.639 -18.785  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.839  -1.906 -18.961  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.277  -1.993 -18.451  1.00  0.00           O  
ATOM    973  CB  CYS B  31       2.014  -0.378 -17.315  1.00  0.00           C  
ATOM    974  SG  CYS B  31       3.101   1.063 -17.021  1.00  0.00           S  
ATOM    975  H   CYS B  31       0.141   0.762 -18.874  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.622  -0.722 -19.323  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       2.492  -1.267 -16.902  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.408  -2.859 -19.687  1.00  0.00           N  
ATOM    979  CA  GLU B  32       0.726  -4.117 -19.938  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.393  -5.248 -19.153  1.00  0.00           C  
ATOM    981  O   GLU B  32       2.617  -5.372 -19.156  1.00  0.00           O  
ATOM    982  CB  GLU B  32       0.692  -4.432 -21.434  1.00  0.00           C  
ATOM    983  CG  GLU B  32       2.103  -4.444 -22.024  1.00  0.00           C  
ATOM    984  CD  GLU B  32       2.130  -5.173 -23.369  1.00  0.00           C  
ATOM    985  OE1 GLU B  32       2.227  -4.526 -24.423  1.00  0.00           O  
ATOM    986  OE2 GLU B  32       2.043  -6.458 -23.296  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.316  -2.780 -20.097  1.00  0.00           H  
ATOM    988  HA  GLU B  32      -0.294  -3.969 -19.580  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       0.083  -3.692 -21.953  1.00  0.00           H  
ATOM    990  HG3 GLU B  32       2.788  -4.930 -21.330  1.00  0.00           H  
ATOM    991  HE2 GLU B  32       1.316  -6.715 -22.660  1.00  0.00           H  
ATOM    992  N   ILE B  33       0.560  -6.045 -18.500  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.053  -7.161 -17.714  1.00  0.00           C  
ATOM    994  C   ILE B  33       0.507  -8.468 -18.291  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.659  -8.540 -18.677  1.00  0.00           O  
ATOM    996  CB  ILE B  33       0.727  -6.960 -16.232  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.591  -5.472 -15.898  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       1.760  -7.655 -15.343  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       1.935  -4.755 -16.037  1.00  0.00           C  
ATOM   1000  H   ILE B  33      -0.435  -5.937 -18.504  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.140  -7.171 -17.805  1.00  0.00           H  
ATOM   1002  HB  ILE B  33      -0.237  -7.424 -16.030  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33       0.217  -5.357 -14.882  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       2.517  -8.130 -15.968  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       2.235  -6.919 -14.694  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       1.265  -8.410 -14.734  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       2.730  -5.491 -16.157  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       1.910  -4.102 -16.910  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33       2.122  -4.159 -15.143  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.374  -9.469 -18.333  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       0.993 -10.769 -18.856  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.364 -11.852 -17.841  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.471 -12.385 -17.872  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       1.605 -10.989 -20.241  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       0.916 -12.034 -21.122  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       1.038 -11.671 -22.603  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       1.453 -13.436 -20.829  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.321  -9.401 -18.016  1.00  0.00           H  
ATOM   1019  HA  LEU B  34      -0.090 -10.768 -18.980  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       2.648 -11.282 -20.114  1.00  0.00           H  
ATOM   1021  HG  LEU B  34      -0.146 -12.039 -20.877  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       1.997 -11.183 -22.779  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       0.976 -12.575 -23.205  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       0.229 -10.993 -22.878  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       1.412 -13.626 -19.757  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       0.844 -14.175 -21.352  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       2.486 -13.509 -21.172  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.415 -12.145 -16.965  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       0.627 -13.155 -15.942  1.00  0.00           C  
ATOM   1030  C   ALA B  35      -0.450 -14.234 -16.065  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -1.315 -14.354 -15.197  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       0.634 -12.492 -14.564  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.485 -11.707 -16.947  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       1.603 -13.607 -16.119  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35       1.422 -11.741 -14.525  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35      -0.330 -12.016 -14.384  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       0.813 -13.247 -13.797  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      17.508  15.575 -31.724  1.00  0.00           N  
ATOM      2  CA  ARG A   1      18.804  16.226 -31.802  1.00  0.00           C  
ATOM      3  C   ARG A   1      19.803  15.534 -30.873  1.00  0.00           C  
ATOM      4  O   ARG A   1      19.845  15.817 -29.677  1.00  0.00           O  
ATOM      5  CB  ARG A   1      18.701  17.704 -31.418  1.00  0.00           C  
ATOM      6  CG  ARG A   1      18.020  18.512 -32.523  1.00  0.00           C  
ATOM      7  CD  ARG A   1      18.484  19.969 -32.505  1.00  0.00           C  
ATOM      8  NE  ARG A   1      19.752  20.106 -33.256  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      20.443  21.260 -33.371  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      19.995  22.389 -32.781  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      21.565  21.268 -34.067  1.00  0.00           N  
ATOM     12  H   ARG A   1      17.014  15.719 -30.867  1.00  0.00           H  
ATOM     13  HA  ARG A   1      19.104  16.127 -32.844  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      19.699  18.105 -31.231  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      16.938  18.469 -32.396  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      18.624  20.302 -31.476  1.00  0.00           H  
ATOM     17  HE  ARG A   1      20.119  19.293 -33.708  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      19.145  22.374 -32.255  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      20.513  23.239 -32.870  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      22.136  22.080 -34.199  1.00  0.00           H  
ATOM     21  N   GLY A   2      20.585  14.639 -31.459  1.00  0.00           N  
ATOM     22  CA  GLY A   2      21.580  13.903 -30.699  1.00  0.00           C  
ATOM     23  C   GLY A   2      20.994  12.606 -30.137  1.00  0.00           C  
ATOM     24  O   GLY A   2      19.945  12.149 -30.587  1.00  0.00           O  
ATOM     25  H   GLY A   2      20.546  14.414 -32.433  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      22.434  13.674 -31.337  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      21.951  14.523 -29.881  1.00  0.00           H  
ATOM     28  N   GLU A   3      21.699  12.049 -29.162  1.00  0.00           N  
ATOM     29  CA  GLU A   3      21.261  10.814 -28.535  1.00  0.00           C  
ATOM     30  C   GLU A   3      20.989  11.043 -27.046  1.00  0.00           C  
ATOM     31  O   GLU A   3      21.871  11.484 -26.312  1.00  0.00           O  
ATOM     32  CB  GLU A   3      22.290   9.700 -28.740  1.00  0.00           C  
ATOM     33  CG  GLU A   3      23.627  10.064 -28.091  1.00  0.00           C  
ATOM     34  CD  GLU A   3      24.287   8.830 -27.471  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      24.032   8.515 -26.299  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      25.092   8.191 -28.250  1.00  0.00           O  
ATOM     37  H   GLU A   3      22.552  12.427 -28.803  1.00  0.00           H  
ATOM     38  HA  GLU A   3      20.335  10.543 -29.042  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      22.434   9.525 -29.806  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      23.469  10.822 -27.326  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      25.426   8.798 -28.970  1.00  0.00           H  
ATOM     42  N   CYS A   4      19.766  10.730 -26.646  1.00  0.00           N  
ATOM     43  CA  CYS A   4      19.367  10.896 -25.259  1.00  0.00           C  
ATOM     44  C   CYS A   4      18.908   9.536 -24.726  1.00  0.00           C  
ATOM     45  O   CYS A   4      17.749   9.374 -24.348  1.00  0.00           O  
ATOM     46  CB  CYS A   4      18.282  11.964 -25.105  1.00  0.00           C  
ATOM     47  SG  CYS A   4      18.992  13.624 -25.408  1.00  0.00           S  
ATOM     48  H   CYS A   4      19.054  10.371 -27.251  1.00  0.00           H  
ATOM     49  HA  CYS A   4      20.247  11.246 -24.720  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      17.855  11.919 -24.105  1.00  0.00           H  
ATOM     51  HG  CYS A   4      18.030  14.301 -24.789  1.00  0.00           H  
ATOM     52  N   LYS A   5      19.842   8.596 -24.712  1.00  0.00           N  
ATOM     53  CA  LYS A   5      19.549   7.257 -24.232  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.389   6.971 -22.985  1.00  0.00           C  
ATOM     55  O   LYS A   5      21.612   6.869 -23.068  1.00  0.00           O  
ATOM     56  CB  LYS A   5      19.739   6.233 -25.351  1.00  0.00           C  
ATOM     57  CG  LYS A   5      18.808   5.033 -25.162  1.00  0.00           C  
ATOM     58  CD  LYS A   5      19.601   3.771 -24.818  1.00  0.00           C  
ATOM     59  CE  LYS A   5      19.403   2.692 -25.884  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      20.028   3.105 -27.161  1.00  0.00           N  
ATOM     61  H   LYS A   5      20.783   8.737 -25.021  1.00  0.00           H  
ATOM     62  HA  LYS A   5      18.496   7.234 -23.951  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      20.776   5.893 -25.366  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      18.232   4.869 -26.072  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      19.286   3.391 -23.847  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      18.339   2.511 -26.034  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      19.883   2.418 -27.894  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      19.650   3.981 -27.502  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.700   6.851 -21.861  1.00  0.00           N  
ATOM     70  CA  PHE A   6      20.368   6.580 -20.598  1.00  0.00           C  
ATOM     71  C   PHE A   6      19.974   5.204 -20.055  1.00  0.00           C  
ATOM     72  O   PHE A   6      18.893   4.700 -20.354  1.00  0.00           O  
ATOM     73  CB  PHE A   6      19.913   7.654 -19.610  1.00  0.00           C  
ATOM     74  CG  PHE A   6      20.880   8.832 -19.482  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      20.793   9.881 -20.343  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      21.829   8.829 -18.507  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      21.692  10.973 -20.225  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      22.729   9.922 -18.389  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      22.641  10.971 -19.250  1.00  0.00           C  
ATOM     80  H   PHE A   6      18.705   6.935 -21.802  1.00  0.00           H  
ATOM     81  HA  PHE A   6      21.441   6.598 -20.790  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      19.778   7.198 -18.630  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      20.033   9.883 -21.125  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      21.899   7.988 -17.818  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      21.623  11.814 -20.915  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      23.489   9.920 -17.607  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      23.331  11.810 -19.158  1.00  0.00           H  
ATOM     88  N   THR A   7      20.873   4.636 -19.265  1.00  0.00           N  
ATOM     89  CA  THR A   7      20.634   3.328 -18.678  1.00  0.00           C  
ATOM     90  C   THR A   7      20.552   3.436 -17.153  1.00  0.00           C  
ATOM     91  O   THR A   7      21.423   4.034 -16.521  1.00  0.00           O  
ATOM     92  CB  THR A   7      21.735   2.384 -19.162  1.00  0.00           C  
ATOM     93  OG1 THR A   7      21.390   1.124 -18.588  1.00  0.00           O  
ATOM     94  CG2 THR A   7      23.099   2.711 -18.547  1.00  0.00           C  
ATOM     95  H   THR A   7      21.751   5.051 -19.027  1.00  0.00           H  
ATOM     96  HA  THR A   7      19.667   2.968 -19.026  1.00  0.00           H  
ATOM     97  HB  THR A   7      21.790   2.374 -20.250  1.00  0.00           H  
ATOM     98  HG1 THR A   7      22.019   0.419 -18.909  1.00  0.00           H  
ATOM     99 HG21 THR A   7      23.190   3.789 -18.420  1.00  0.00           H  
ATOM    100 HG22 THR A   7      23.188   2.220 -17.578  1.00  0.00           H  
ATOM    101 HG23 THR A   7      23.888   2.354 -19.208  1.00  0.00           H  
ATOM    102  N   VAL A   8      19.497   2.850 -16.607  1.00  0.00           N  
ATOM    103  CA  VAL A   8      19.290   2.874 -15.169  1.00  0.00           C  
ATOM    104  C   VAL A   8      19.124   1.440 -14.659  1.00  0.00           C  
ATOM    105  O   VAL A   8      18.016   1.015 -14.339  1.00  0.00           O  
ATOM    106  CB  VAL A   8      18.098   3.770 -14.826  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      17.754   3.679 -13.339  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      18.366   5.219 -15.241  1.00  0.00           C  
ATOM    109  H   VAL A   8      18.793   2.367 -17.127  1.00  0.00           H  
ATOM    110  HA  VAL A   8      20.180   3.307 -14.714  1.00  0.00           H  
ATOM    111  HB  VAL A   8      17.237   3.414 -15.392  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      18.582   3.217 -12.802  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      17.579   4.681 -12.944  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      16.855   3.077 -13.209  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      18.616   5.252 -16.300  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      17.474   5.819 -15.058  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      19.196   5.615 -14.658  1.00  0.00           H  
HETATM  118  N   DPR A   9      20.274   0.717 -14.597  1.00  0.00           N  
HETATM  119  CA  DPR A   9      20.268  -0.660 -14.131  1.00  0.00           C  
HETATM  120  CB  DPR A   9      21.718  -0.966 -13.789  1.00  0.00           C  
HETATM  121  CG  DPR A   9      22.546   0.086 -14.508  1.00  0.00           C  
HETATM  122  CD  DPR A   9      21.607   1.188 -14.968  1.00  0.00           C  
HETATM  123  C   DPR A   9      19.696  -1.598 -15.196  1.00  0.00           C  
HETATM  124  O   DPR A   9      20.365  -1.904 -16.182  1.00  0.00           O  
HETATM  125  HA  DPR A   9      19.672  -0.753 -13.335  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      21.994  -1.969 -14.113  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      21.882  -0.923 -12.712  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      23.064  -0.354 -15.361  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      23.312   0.489 -13.844  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      21.684   1.352 -16.042  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      21.840   2.136 -14.482  1.00  0.00           H  
ATOM    132  N   GLY A  10      18.464  -2.025 -14.962  1.00  0.00           N  
ATOM    133  CA  GLY A  10      17.794  -2.920 -15.890  1.00  0.00           C  
ATOM    134  C   GLY A  10      16.735  -2.175 -16.704  1.00  0.00           C  
ATOM    135  O   GLY A  10      16.142  -2.737 -17.622  1.00  0.00           O  
ATOM    136  H   GLY A  10      17.928  -1.770 -14.158  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      18.526  -3.367 -16.561  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      17.326  -3.737 -15.338  1.00  0.00           H  
ATOM    139  N   ARG A  11      16.529  -0.918 -16.336  1.00  0.00           N  
ATOM    140  CA  ARG A  11      15.551  -0.089 -17.021  1.00  0.00           C  
ATOM    141  C   ARG A  11      16.227   1.150 -17.612  1.00  0.00           C  
ATOM    142  O   ARG A  11      16.933   1.871 -16.908  1.00  0.00           O  
ATOM    143  CB  ARG A  11      14.439   0.352 -16.068  1.00  0.00           C  
ATOM    144  CG  ARG A  11      15.015   1.074 -14.849  1.00  0.00           C  
ATOM    145  CD  ARG A  11      15.286   0.090 -13.706  1.00  0.00           C  
ATOM    146  NE  ARG A  11      15.749   0.824 -12.507  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      14.984   1.684 -11.803  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      13.708   1.927 -12.174  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      15.500   2.284 -10.748  1.00  0.00           N  
ATOM    150  H   ARG A  11      17.016  -0.467 -15.589  1.00  0.00           H  
ATOM    151  HA  ARG A  11      15.146  -0.727 -17.806  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      13.868  -0.518 -15.743  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      14.318   1.842 -14.513  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      16.039  -0.636 -14.012  1.00  0.00           H  
ATOM    155  HE  ARG A  11      16.689   0.672 -12.199  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      13.325   1.468 -12.975  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      13.147   2.565 -11.647  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      15.001   2.933 -10.173  1.00  0.00           H  
ATOM    159  N   THR A  12      15.987   1.358 -18.898  1.00  0.00           N  
ATOM    160  CA  THR A  12      16.564   2.499 -19.592  1.00  0.00           C  
ATOM    161  C   THR A  12      15.458   3.399 -20.147  1.00  0.00           C  
ATOM    162  O   THR A  12      14.426   2.911 -20.605  1.00  0.00           O  
ATOM    163  CB  THR A  12      17.513   1.967 -20.667  1.00  0.00           C  
ATOM    164  OG1 THR A  12      16.654   1.310 -21.595  1.00  0.00           O  
ATOM    165  CG2 THR A  12      18.421   0.851 -20.147  1.00  0.00           C  
ATOM    166  H   THR A  12      15.412   0.766 -19.463  1.00  0.00           H  
ATOM    167  HA  THR A  12      17.125   3.091 -18.870  1.00  0.00           H  
ATOM    168  HB  THR A  12      18.100   2.774 -21.102  1.00  0.00           H  
ATOM    169  HG1 THR A  12      15.897   0.873 -21.110  1.00  0.00           H  
ATOM    170 HG21 THR A  12      18.225   0.686 -19.086  1.00  0.00           H  
ATOM    171 HG22 THR A  12      18.220  -0.069 -20.698  1.00  0.00           H  
ATOM    172 HG23 THR A  12      19.463   1.137 -20.284  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.714   4.698 -20.092  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.753   5.671 -20.585  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.483   6.717 -21.430  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.606   7.105 -21.112  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.007   6.293 -19.405  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.557   5.086 -19.720  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.038   5.142 -21.213  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.591   5.502 -18.780  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.696   6.897 -18.816  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.198   6.923 -19.777  1.00  0.00           H  
ATOM    183  N   LEU A  14      14.814   7.144 -22.492  1.00  0.00           N  
ATOM    184  CA  LEU A  14      15.385   8.138 -23.386  1.00  0.00           C  
ATOM    185  C   LEU A  14      14.529   9.406 -23.344  1.00  0.00           C  
ATOM    186  O   LEU A  14      13.362   9.359 -22.956  1.00  0.00           O  
ATOM    187  CB  LEU A  14      15.557   7.558 -24.790  1.00  0.00           C  
ATOM    188  CG  LEU A  14      14.268   7.304 -25.574  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      14.477   7.553 -27.069  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      13.727   5.898 -25.299  1.00  0.00           C  
ATOM    191  H   LEU A  14      13.901   6.823 -22.744  1.00  0.00           H  
ATOM    192  HA  LEU A  14      16.379   8.379 -23.012  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      16.102   6.617 -24.710  1.00  0.00           H  
ATOM    194  HG  LEU A  14      13.514   8.012 -25.232  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      15.462   7.194 -27.365  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      13.712   7.024 -27.637  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      14.404   8.623 -27.272  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      14.103   5.547 -24.338  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      12.637   5.928 -25.275  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      14.054   5.222 -26.087  1.00  0.00           H  
ATOM    201  N   ASN A  15      15.141  10.508 -23.748  1.00  0.00           N  
ATOM    202  CA  ASN A  15      14.451  11.787 -23.762  1.00  0.00           C  
ATOM    203  C   ASN A  15      14.335  12.282 -25.206  1.00  0.00           C  
ATOM    204  O   ASN A  15      15.221  12.977 -25.700  1.00  0.00           O  
ATOM    205  CB  ASN A  15      15.221  12.838 -22.962  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.128  12.560 -21.459  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      16.019  11.988 -20.852  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      14.004  12.994 -20.898  1.00  0.00           N  
ATOM    209  H   ASN A  15      16.091  10.537 -24.062  1.00  0.00           H  
ATOM    210  HA  ASN A  15      13.480  11.592 -23.309  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      14.821  13.829 -23.177  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      13.313  13.456 -21.454  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      13.850  12.859 -19.919  1.00  0.00           H  
ATOM    214  N   THR A  16      13.235  11.906 -25.840  1.00  0.00           N  
ATOM    215  CA  THR A  16      12.990  12.304 -27.215  1.00  0.00           C  
ATOM    216  C   THR A  16      11.648  13.030 -27.330  1.00  0.00           C  
ATOM    217  O   THR A  16      10.678  12.658 -26.670  1.00  0.00           O  
ATOM    218  CB  THR A  16      13.084  11.054 -28.092  1.00  0.00           C  
ATOM    219  OG1 THR A  16      12.898  11.546 -29.418  1.00  0.00           O  
ATOM    220  CG2 THR A  16      11.904  10.101 -27.882  1.00  0.00           C  
ATOM    221  H   THR A  16      12.518  11.340 -25.429  1.00  0.00           H  
ATOM    222  HA  THR A  16      13.763  13.014 -27.510  1.00  0.00           H  
ATOM    223  HB  THR A  16      14.031  10.540 -27.938  1.00  0.00           H  
ATOM    224  HG1 THR A  16      13.764  11.898 -29.775  1.00  0.00           H  
ATOM    225 HG21 THR A  16      11.723   9.979 -26.814  1.00  0.00           H  
ATOM    226 HG22 THR A  16      11.014  10.515 -28.355  1.00  0.00           H  
ATOM    227 HG23 THR A  16      12.136   9.134 -28.325  1.00  0.00           H  
HETATM  228  N   DPR A  17      11.634  14.078 -28.198  1.00  0.00           N  
HETATM  229  CA  DPR A  17      10.427  14.858 -28.409  1.00  0.00           C  
HETATM  230  CB  DPR A  17      10.664  15.606 -29.709  1.00  0.00           C  
HETATM  231  CG  DPR A  17      12.166  15.579 -29.938  1.00  0.00           C  
HETATM  232  CD  DPR A  17      12.763  14.546 -28.997  1.00  0.00           C  
HETATM  233  C   DPR A  17      10.162  15.789 -27.223  1.00  0.00           C  
HETATM  234  O   DPR A  17       9.253  16.615 -27.271  1.00  0.00           O  
HETATM  235  HA  DPR A  17       9.630  14.257 -28.467  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      10.297  16.631 -29.645  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      10.135  15.131 -30.536  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      12.599  16.561 -29.749  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      12.391  15.326 -30.975  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      13.539  14.983 -28.368  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      13.224  13.726 -29.549  1.00  0.00           H  
ATOM    242  N   ALA A  18      10.974  15.624 -26.189  1.00  0.00           N  
ATOM    243  CA  ALA A  18      10.838  16.439 -24.994  1.00  0.00           C  
ATOM    244  C   ALA A  18       9.904  15.739 -24.006  1.00  0.00           C  
ATOM    245  O   ALA A  18       9.328  16.380 -23.130  1.00  0.00           O  
ATOM    246  CB  ALA A  18      10.340  17.834 -25.381  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.711  14.950 -26.160  1.00  0.00           H  
ATOM    248  HA  ALA A  18      11.827  16.532 -24.542  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      10.985  18.248 -26.155  1.00  0.00           H  
ATOM    250  HB2 ALA A  18       9.320  17.762 -25.757  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      10.360  18.482 -24.506  1.00  0.00           H  
ATOM    252  N   VAL A  19       9.781  14.432 -24.183  1.00  0.00           N  
ATOM    253  CA  VAL A  19       8.925  13.636 -23.319  1.00  0.00           C  
ATOM    254  C   VAL A  19       9.778  12.614 -22.563  1.00  0.00           C  
ATOM    255  O   VAL A  19      10.967  12.468 -22.841  1.00  0.00           O  
ATOM    256  CB  VAL A  19       7.806  12.993 -24.139  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       6.930  14.059 -24.802  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       8.375  12.026 -25.178  1.00  0.00           C  
ATOM    259  H   VAL A  19      10.253  13.918 -24.900  1.00  0.00           H  
ATOM    260  HA  VAL A  19       8.468  14.314 -22.596  1.00  0.00           H  
ATOM    261  HB  VAL A  19       7.177  12.419 -23.458  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       7.539  14.926 -25.050  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       6.490  13.651 -25.714  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       6.136  14.354 -24.117  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       9.209  11.476 -24.745  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       7.598  11.324 -25.485  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       8.721  12.587 -26.047  1.00  0.00           H  
ATOM    268  N   GLN A  20       9.135  11.933 -21.627  1.00  0.00           N  
ATOM    269  CA  GLN A  20       9.821  10.928 -20.831  1.00  0.00           C  
ATOM    270  C   GLN A  20       9.477   9.525 -21.336  1.00  0.00           C  
ATOM    271  O   GLN A  20       8.333   9.086 -21.228  1.00  0.00           O  
ATOM    272  CB  GLN A  20       9.475  11.076 -19.348  1.00  0.00           C  
ATOM    273  CG  GLN A  20      10.403  12.085 -18.667  1.00  0.00           C  
ATOM    274  CD  GLN A  20      11.688  11.411 -18.184  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      11.886  10.216 -18.332  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      12.548  12.240 -17.600  1.00  0.00           N  
ATOM    277  H   GLN A  20       8.169  12.058 -21.408  1.00  0.00           H  
ATOM    278  HA  GLN A  20      10.884  11.122 -20.971  1.00  0.00           H  
ATOM    279  HB3 GLN A  20       9.560  10.108 -18.853  1.00  0.00           H  
ATOM    280  HG3 GLN A  20       9.890  12.545 -17.822  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      12.324  13.211 -17.510  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      13.418  11.894 -17.251  1.00  0.00           H  
ATOM    283  N   LYS A  21      10.488   8.863 -21.878  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.308   7.520 -22.401  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.065   6.526 -21.517  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.274   6.354 -21.667  1.00  0.00           O  
ATOM    287  CB  LYS A  21      10.709   7.459 -23.876  1.00  0.00           C  
ATOM    288  CG  LYS A  21       9.490   7.631 -24.784  1.00  0.00           C  
ATOM    289  CD  LYS A  21       9.206   6.348 -25.569  1.00  0.00           C  
ATOM    290  CE  LYS A  21       7.860   5.745 -25.165  1.00  0.00           C  
ATOM    291  NZ  LYS A  21       7.267   4.996 -26.296  1.00  0.00           N  
ATOM    292  H   LYS A  21      11.415   9.229 -21.962  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.244   7.287 -22.347  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      11.193   6.506 -24.087  1.00  0.00           H  
ATOM    295  HG3 LYS A  21       9.660   8.455 -25.476  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.002   5.625 -25.390  1.00  0.00           H  
ATOM    297  HE3 LYS A  21       7.179   6.536 -24.849  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21       6.258   5.088 -26.325  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21       7.617   5.319 -27.191  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.324   5.901 -20.615  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.911   4.930 -19.706  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.456   3.538 -20.144  1.00  0.00           C  
ATOM    303  O   TRP A  22       9.259   3.284 -20.279  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.547   5.248 -18.255  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.521   6.205 -17.564  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.552   7.543 -17.635  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      12.610   5.840 -16.690  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.579   8.064 -16.872  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      13.242   6.997 -16.281  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      13.047   4.574 -16.261  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      14.347   7.003 -15.421  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      14.153   4.598 -15.401  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      14.800   5.754 -14.980  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.341   6.049 -20.499  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.995   5.011 -19.786  1.00  0.00           H  
ATOM    316  HB3 TRP A  22      10.505   4.317 -17.689  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      10.856   8.143 -18.219  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.823   9.121 -16.757  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      12.565   3.647 -16.570  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.828   7.930 -15.111  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      14.532   3.643 -15.038  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      15.656   5.688 -14.309  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.434   2.670 -20.358  1.00  0.00           N  
ATOM    324  CA  HIS A  23      11.149   1.308 -20.779  1.00  0.00           C  
ATOM    325  C   HIS A  23      11.610   0.330 -19.698  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.800   0.247 -19.397  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.775   1.020 -22.145  1.00  0.00           C  
ATOM    328  CG  HIS A  23      11.603  -0.406 -22.611  1.00  0.00           C  
ATOM    329  ND1 HIS A  23      10.436  -0.869 -23.194  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      12.463  -1.465 -22.575  1.00  0.00           C  
ATOM    331  CE1 HIS A  23      10.597  -2.150 -23.490  1.00  0.00           C  
ATOM    332  NE2 HIS A  23      11.852  -2.518 -23.105  1.00  0.00           N  
ATOM    333  H   HIS A  23      12.404   2.884 -20.247  1.00  0.00           H  
ATOM    334  HA  HIS A  23      10.068   1.235 -20.887  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      12.839   1.252 -22.102  1.00  0.00           H  
ATOM    336  HD1 HIS A  23       9.612  -0.327 -23.363  1.00  0.00           H  
ATOM    337  HD2 HIS A  23      13.478  -1.449 -22.176  1.00  0.00           H  
ATOM    338  HE1 HIS A  23       9.856  -2.797 -23.959  1.00  0.00           H  
ATOM    339  N   PHE A  24      10.644  -0.386 -19.143  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.935  -1.357 -18.100  1.00  0.00           C  
ATOM    341  C   PHE A  24      10.276  -2.704 -18.405  1.00  0.00           C  
ATOM    342  O   PHE A  24       9.051  -2.797 -18.474  1.00  0.00           O  
ATOM    343  CB  PHE A  24      10.356  -0.802 -16.798  1.00  0.00           C  
ATOM    344  CG  PHE A  24      11.135  -1.214 -15.546  1.00  0.00           C  
ATOM    345  CD1 PHE A  24      11.600  -2.485 -15.422  1.00  0.00           C  
ATOM    346  CD2 PHE A  24      11.358  -0.307 -14.557  1.00  0.00           C  
ATOM    347  CE1 PHE A  24      12.322  -2.866 -14.261  1.00  0.00           C  
ATOM    348  CE2 PHE A  24      12.079  -0.689 -13.395  1.00  0.00           C  
ATOM    349  CZ  PHE A  24      12.547  -1.960 -13.271  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.679  -0.314 -19.393  1.00  0.00           H  
ATOM    351  HA  PHE A  24      12.018  -1.484 -18.070  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       9.324  -1.139 -16.699  1.00  0.00           H  
ATOM    353  HD1 PHE A  24      11.421  -3.211 -16.215  1.00  0.00           H  
ATOM    354  HD2 PHE A  24      10.984   0.713 -14.656  1.00  0.00           H  
ATOM    355  HE1 PHE A  24      12.696  -3.885 -14.161  1.00  0.00           H  
ATOM    356  HE2 PHE A  24      12.260   0.037 -12.602  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      13.102  -2.252 -12.381  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.117  -3.712 -18.579  1.00  0.00           N  
ATOM    359  CA  VAL A  25      10.631  -5.049 -18.875  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.217  -6.036 -17.863  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.436  -6.146 -17.731  1.00  0.00           O  
ATOM    362  CB  VAL A  25      10.958  -5.416 -20.325  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      10.558  -6.861 -20.629  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      10.289  -4.446 -21.300  1.00  0.00           C  
ATOM    365  H   VAL A  25      12.112  -3.626 -18.522  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.547  -5.037 -18.766  1.00  0.00           H  
ATOM    367  HB  VAL A  25      12.036  -5.332 -20.457  1.00  0.00           H  
ATOM    368 HG11 VAL A  25       9.539  -7.036 -20.283  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      10.612  -7.036 -21.702  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      11.237  -7.542 -20.114  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       9.268  -4.245 -20.971  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      10.851  -3.512 -21.328  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      10.268  -4.887 -22.297  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.322  -6.727 -17.173  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.736  -7.700 -16.176  1.00  0.00           C  
ATOM    376  C   LEU A  26       9.918  -8.981 -16.351  1.00  0.00           C  
ATOM    377  O   LEU A  26       8.998  -9.245 -15.579  1.00  0.00           O  
ATOM    378  CB  LEU A  26      10.645  -7.100 -14.772  1.00  0.00           C  
ATOM    379  CG  LEU A  26      11.977  -6.741 -14.108  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      11.751  -6.018 -12.781  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      12.859  -7.981 -13.943  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.334  -6.631 -17.286  1.00  0.00           H  
ATOM    383  HA  LEU A  26      11.784  -7.932 -16.361  1.00  0.00           H  
ATOM    384  HB3 LEU A  26      10.121  -7.808 -14.129  1.00  0.00           H  
ATOM    385  HG  LEU A  26      12.511  -6.052 -14.764  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      11.132  -5.136 -12.948  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      11.248  -6.687 -12.083  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      12.711  -5.714 -12.364  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      12.306  -8.750 -13.405  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      13.142  -8.359 -14.926  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      13.755  -7.717 -13.382  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.293  -9.764 -17.399  1.00  0.00           N  
HETATM  393  CA  DPR A  27       9.604 -11.011 -17.685  1.00  0.00           C  
HETATM  394  CB  DPR A  27      10.547 -11.782 -18.594  1.00  0.00           C  
HETATM  395  CG  DPR A  27      11.516 -10.755 -19.156  1.00  0.00           C  
HETATM  396  CD  DPR A  27      11.376  -9.483 -18.335  1.00  0.00           C  
HETATM  397  C   DPR A  27       8.239 -10.750 -18.324  1.00  0.00           C  
HETATM  398  O   DPR A  27       8.160 -10.291 -19.462  1.00  0.00           O  
HETATM  399  HA  DPR A  27       9.418 -11.509 -16.837  1.00  0.00           H  
HETATM  400  HB2 DPR A  27       9.999 -12.281 -19.393  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.079 -12.556 -18.039  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      11.294 -10.557 -20.206  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      12.539 -11.129 -19.112  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      11.144  -8.626 -18.966  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.303  -9.249 -17.809  1.00  0.00           H  
ATOM    406  N   GLY A  28       7.197 -11.053 -17.564  1.00  0.00           N  
ATOM    407  CA  GLY A  28       5.839 -10.856 -18.040  1.00  0.00           C  
ATOM    408  C   GLY A  28       5.253  -9.548 -17.505  1.00  0.00           C  
ATOM    409  O   GLY A  28       4.179  -9.125 -17.931  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.270 -11.426 -16.638  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       5.832 -10.844 -19.130  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       5.214 -11.693 -17.727  1.00  0.00           H  
ATOM    413  N   TYR A  29       5.985  -8.944 -16.581  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.552  -7.693 -15.983  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.419  -6.527 -16.462  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.550  -6.361 -16.005  1.00  0.00           O  
ATOM    417  CB  TYR A  29       5.732  -7.861 -14.473  1.00  0.00           C  
ATOM    418  CG  TYR A  29       4.723  -7.074 -13.635  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.846  -5.705 -13.511  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       3.692  -7.736 -12.999  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       3.895  -4.966 -12.721  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       2.742  -6.995 -12.209  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       2.891  -5.647 -12.110  1.00  0.00           C  
ATOM    424  OH  TYR A  29       1.994  -4.948 -11.363  1.00  0.00           O  
ATOM    425  H   TYR A  29       6.858  -9.295 -16.240  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.520  -7.515 -16.286  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       6.741  -7.546 -14.201  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.661  -5.184 -14.014  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       3.595  -8.817 -13.095  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       3.981  -3.884 -12.617  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       1.922  -7.504 -11.702  1.00  0.00           H  
ATOM    432  HH  TYR A  29       1.107  -5.409 -11.375  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.858  -5.751 -17.376  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.568  -4.604 -17.922  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.640  -3.388 -17.918  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.433  -3.522 -18.112  1.00  0.00           O  
ATOM    437  CB  LYS A  30       7.138  -4.936 -19.302  1.00  0.00           C  
ATOM    438  CG  LYS A  30       6.022  -5.119 -20.330  1.00  0.00           C  
ATOM    439  CD  LYS A  30       6.355  -6.247 -21.309  1.00  0.00           C  
ATOM    440  CE  LYS A  30       5.506  -6.140 -22.577  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       4.217  -6.847 -22.401  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.939  -5.891 -17.744  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.411  -4.399 -17.264  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       7.737  -5.847 -19.243  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       5.872  -4.190 -20.879  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       6.181  -7.211 -20.831  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       6.048  -6.567 -23.421  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       3.927  -6.870 -21.430  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       3.468  -6.407 -22.922  1.00  0.00           H  
ATOM    450  N   CYS A  31       6.240  -2.228 -17.696  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.484  -0.988 -17.662  1.00  0.00           C  
ATOM    452  C   CYS A  31       6.093  -0.026 -18.686  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.264   0.335 -18.583  1.00  0.00           O  
ATOM    454  CB  CYS A  31       5.452  -0.381 -16.258  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.047  -0.924 -15.219  1.00  0.00           S  
ATOM    456  H   CYS A  31       7.223  -2.127 -17.538  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.457  -1.240 -17.931  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       5.421   0.705 -16.348  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.269   0.360 -19.650  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.713   1.272 -20.691  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.185   2.682 -20.421  1.00  0.00           C  
ATOM    462  O   GLU A  32       3.979   2.919 -20.479  1.00  0.00           O  
ATOM    463  CB  GLU A  32       5.277   0.778 -22.073  1.00  0.00           C  
ATOM    464  CG  GLU A  32       6.489   0.439 -22.941  1.00  0.00           C  
ATOM    465  CD  GLU A  32       6.469  -1.033 -23.360  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       6.419  -1.922 -22.498  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       6.506  -1.238 -24.634  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.319   0.061 -19.726  1.00  0.00           H  
ATOM    469  HA  GLU A  32       6.801   1.267 -20.637  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       4.677   1.546 -22.564  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       7.407   0.651 -22.390  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       5.590  -1.452 -24.971  1.00  0.00           H  
ATOM    473  N   ILE A  33       6.112   3.581 -20.130  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.756   4.961 -19.852  1.00  0.00           C  
ATOM    475  C   ILE A  33       6.052   5.820 -21.082  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.198   6.203 -21.316  1.00  0.00           O  
ATOM    477  CB  ILE A  33       6.455   5.448 -18.580  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.559   4.325 -17.547  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       5.759   6.687 -18.012  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       5.172   3.885 -17.073  1.00  0.00           C  
ATOM    481  H   ILE A  33       7.091   3.379 -20.085  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.684   4.990 -19.660  1.00  0.00           H  
ATOM    483  HB  ILE A  33       7.472   5.742 -18.841  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.149   4.663 -16.695  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       5.465   7.345 -18.829  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       4.873   6.382 -17.453  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       6.443   7.216 -17.347  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       4.409   4.387 -17.667  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       5.074   2.807 -17.191  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       5.047   4.149 -16.023  1.00  0.00           H  
ATOM    491  N   LEU A  34       5.000   6.097 -21.838  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.133   6.903 -23.040  1.00  0.00           C  
ATOM    493  C   LEU A  34       4.467   8.262 -22.813  1.00  0.00           C  
ATOM    494  O   LEU A  34       3.610   8.674 -23.594  1.00  0.00           O  
ATOM    495  CB  LEU A  34       4.591   6.147 -24.254  1.00  0.00           C  
ATOM    496  CG  LEU A  34       3.374   5.255 -24.001  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       3.795   3.917 -23.387  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       2.334   5.976 -23.144  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.071   5.783 -21.641  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.198   7.063 -23.210  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       5.392   5.530 -24.660  1.00  0.00           H  
ATOM    502  HG  LEU A  34       2.907   5.034 -24.960  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       4.713   3.571 -23.861  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       3.964   4.047 -22.318  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       3.006   3.182 -23.544  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       2.806   6.807 -22.621  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       1.537   6.358 -23.784  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       1.913   5.281 -22.417  1.00  0.00           H  
ATOM    509  N   ALA A  35       4.887   8.920 -21.743  1.00  0.00           N  
ATOM    510  CA  ALA A  35       4.341  10.223 -21.404  1.00  0.00           C  
ATOM    511  C   ALA A  35       5.318  11.312 -21.853  1.00  0.00           C  
ATOM    512  O   ALA A  35       6.529  11.166 -21.698  1.00  0.00           O  
ATOM    513  CB  ALA A  35       4.052  10.282 -19.902  1.00  0.00           C  
ATOM    514  H   ALA A  35       5.583   8.577 -21.113  1.00  0.00           H  
ATOM    515  HA  ALA A  35       3.404  10.342 -21.948  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       4.524   9.433 -19.409  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       4.451  11.209 -19.492  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       2.975  10.245 -19.739  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -12.556 -20.780 -26.375  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -12.180 -19.662 -25.527  1.00  0.00           C  
ATOM    522  C   ARG B   1     -13.430 -18.957 -24.994  1.00  0.00           C  
ATOM    523  O   ARG B   1     -14.312 -18.582 -25.766  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -11.320 -18.655 -26.291  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -12.105 -18.028 -27.445  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -11.179 -17.239 -28.372  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -11.930 -16.140 -29.020  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -12.013 -14.885 -28.528  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -11.390 -14.560 -27.376  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -12.711 -13.983 -29.191  1.00  0.00           N  
ATOM    531  H   ARG B   1     -11.973 -21.589 -26.290  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -11.607 -20.110 -24.714  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -10.430 -19.150 -26.678  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -12.878 -17.369 -27.048  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -10.760 -17.901 -29.130  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -12.405 -16.340 -29.877  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -10.862 -15.249 -26.880  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -11.455 -13.628 -27.018  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -12.821 -13.034 -28.896  1.00  0.00           H  
ATOM    540  N   GLY B   2     -13.466 -18.796 -23.679  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -14.593 -18.142 -23.036  1.00  0.00           C  
ATOM    542  C   GLY B   2     -14.452 -16.620 -23.100  1.00  0.00           C  
ATOM    543  O   GLY B   2     -13.442 -16.106 -23.576  1.00  0.00           O  
ATOM    544  H   GLY B   2     -12.745 -19.104 -23.059  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -15.520 -18.447 -23.521  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -14.657 -18.462 -21.996  1.00  0.00           H  
ATOM    547  N   GLU B   3     -15.484 -15.943 -22.616  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -15.488 -14.490 -22.613  1.00  0.00           C  
ATOM    549  C   GLU B   3     -15.576 -13.962 -21.179  1.00  0.00           C  
ATOM    550  O   GLU B   3     -16.668 -13.689 -20.681  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -16.631 -13.944 -23.469  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -16.223 -13.864 -24.942  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -17.358 -13.294 -25.796  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -18.514 -13.718 -25.651  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -17.004 -12.379 -26.633  1.00  0.00           O  
ATOM    556  H   GLU B   3     -16.302 -16.368 -22.231  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -14.536 -14.195 -23.057  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -16.917 -12.953 -23.114  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -15.954 -14.855 -25.303  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -17.814 -11.921 -27.002  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.414 -13.835 -20.556  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -14.347 -13.345 -19.190  1.00  0.00           C  
ATOM    563  C   CYS B   4     -13.531 -12.051 -19.183  1.00  0.00           C  
ATOM    564  O   CYS B   4     -12.304 -12.087 -19.116  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -13.762 -14.394 -18.242  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -14.375 -14.111 -16.540  1.00  0.00           S  
ATOM    567  H   CYS B   4     -13.531 -14.060 -20.969  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -15.374 -13.159 -18.874  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -12.673 -14.343 -18.257  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -13.620 -15.042 -15.964  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.247 -10.938 -19.252  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.604  -9.634 -19.254  1.00  0.00           C  
ATOM    573  C   LYS B   5     -14.035  -8.857 -18.010  1.00  0.00           C  
ATOM    574  O   LYS B   5     -15.213  -8.544 -17.846  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -13.887  -8.901 -20.568  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -13.341  -7.472 -20.525  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -14.423  -6.461 -20.906  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -13.881  -5.030 -20.850  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -14.559  -4.259 -19.783  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.245 -10.918 -19.307  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.529  -9.801 -19.204  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -14.962  -8.878 -20.752  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -12.498  -7.382 -21.210  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -15.272  -6.557 -20.230  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -14.030  -4.540 -21.812  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -13.902  -3.880 -19.112  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -15.085  -3.477 -20.157  1.00  0.00           H  
ATOM    588  N   PHE B   6     -13.057  -8.566 -17.165  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -13.319  -7.830 -15.940  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.570  -6.498 -15.930  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.461  -6.402 -16.452  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -12.817  -8.695 -14.782  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -13.932  -9.290 -13.919  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -14.426  -8.585 -12.866  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -14.429 -10.523 -14.206  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -15.460  -9.137 -12.066  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -15.463 -11.074 -13.405  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -15.957 -10.370 -12.352  1.00  0.00           C  
ATOM    599  H   PHE B   6     -12.101  -8.824 -17.307  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -14.393  -7.642 -15.901  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -12.163  -8.092 -14.150  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -14.027  -7.597 -12.637  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -14.033 -11.088 -15.049  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -15.856  -8.573 -11.221  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -15.862 -12.064 -13.634  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -16.751 -10.794 -11.737  1.00  0.00           H  
ATOM    607  N   THR B   7     -13.204  -5.502 -15.328  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.611  -4.179 -15.242  1.00  0.00           C  
ATOM    609  C   THR B   7     -12.377  -3.792 -13.780  1.00  0.00           C  
ATOM    610  O   THR B   7     -13.310  -3.398 -13.083  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.520  -3.203 -15.992  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -13.227  -3.439 -17.365  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -13.121  -1.742 -15.770  1.00  0.00           C  
ATOM    614  H   THR B   7     -14.107  -5.589 -14.905  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.633  -4.208 -15.726  1.00  0.00           H  
ATOM    616  HB  THR B   7     -14.565  -3.365 -15.727  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -12.259  -3.261 -17.543  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -12.210  -1.702 -15.171  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -12.943  -1.264 -16.733  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -13.923  -1.221 -15.249  1.00  0.00           H  
ATOM    621  N   VAL B   8     -11.127  -3.920 -13.360  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -10.760  -3.589 -11.994  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.662  -2.525 -12.008  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.784  -2.545 -12.872  1.00  0.00           O  
ATOM    625  CB  VAL B   8     -10.354  -4.857 -11.239  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -9.745  -4.515  -9.879  1.00  0.00           C  
ATOM    627  CG2 VAL B   8     -11.543  -5.809 -11.085  1.00  0.00           C  
ATOM    628  H   VAL B   8     -10.375  -4.242 -13.933  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -11.643  -3.175 -11.506  1.00  0.00           H  
ATOM    630  HB  VAL B   8      -9.591  -5.367 -11.828  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -9.199  -3.574  -9.951  1.00  0.00           H  
ATOM    632 HG12 VAL B   8     -10.540  -4.416  -9.138  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -9.062  -5.307  -9.575  1.00  0.00           H  
ATOM    634 HG21 VAL B   8     -12.472  -5.239 -11.136  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -11.524  -6.546 -11.886  1.00  0.00           H  
ATOM    636 HG23 VAL B   8     -11.479  -6.315 -10.123  1.00  0.00           H  
HETATM  637  N   DPR B   9      -9.746  -1.597 -11.019  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -8.769  -0.526 -10.910  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -8.924   0.006  -9.495  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -10.288  -0.468  -9.018  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -10.770  -1.542  -9.980  1.00  0.00           C  
HETATM  642  C   DPR B   9      -9.007   0.542 -11.980  1.00  0.00           C  
HETATM  643  O   DPR B   9      -8.540   1.673 -11.847  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -7.848  -0.878 -11.077  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -8.861   1.093  -9.477  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -8.131  -0.371  -8.849  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -10.991   0.363  -8.989  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -10.220  -0.865  -8.005  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -11.746  -1.290 -10.397  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -10.878  -2.503  -9.478  1.00  0.00           H  
ATOM    651  N   GLY B  10      -9.733   0.147 -13.016  1.00  0.00           N  
ATOM    652  CA  GLY B  10     -10.037   1.056 -14.105  1.00  0.00           C  
ATOM    653  C   GLY B  10      -9.363   0.603 -15.403  1.00  0.00           C  
ATOM    654  O   GLY B  10      -9.409   1.308 -16.410  1.00  0.00           O  
ATOM    655  H   GLY B  10     -10.109  -0.775 -13.115  1.00  0.00           H  
ATOM    656  HA2 GLY B  10     -11.117   1.107 -14.253  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -9.703   2.062 -13.851  1.00  0.00           H  
ATOM    658  N   ARG B  11      -8.753  -0.571 -15.335  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -8.071  -1.127 -16.492  1.00  0.00           C  
ATOM    660  C   ARG B  11      -8.780  -2.397 -16.966  1.00  0.00           C  
ATOM    661  O   ARG B  11      -9.520  -3.020 -16.208  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -6.613  -1.456 -16.164  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -6.524  -2.515 -15.063  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -6.513  -3.925 -15.659  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -7.417  -4.806 -14.889  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -7.072  -5.426 -13.740  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -5.838  -5.268 -13.219  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -7.961  -6.193 -13.135  1.00  0.00           N  
ATOM    669  H   ARG B  11      -8.721  -1.138 -14.513  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -8.121  -0.344 -17.248  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -6.095  -0.551 -15.847  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -7.369  -2.410 -14.383  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -5.499  -4.327 -15.643  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -8.342  -4.951 -15.241  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -5.170  -4.686 -13.684  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -5.590  -5.731 -12.368  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -7.786  -6.687 -12.283  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.526  -2.745 -18.219  1.00  0.00           N  
ATOM    679  CA  THR B  12      -9.129  -3.929 -18.804  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.282  -5.166 -18.499  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.086  -5.189 -18.784  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.317  -3.675 -20.302  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.466  -2.837 -20.370  1.00  0.00           O  
ATOM    684  CG2 THR B  12      -9.729  -4.936 -21.062  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.921  -2.233 -18.829  1.00  0.00           H  
ATOM    686  HA  THR B  12     -10.102  -4.086 -18.338  1.00  0.00           H  
ATOM    687  HB  THR B  12      -8.420  -3.233 -20.736  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -10.283  -2.053 -20.963  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -9.219  -5.801 -20.637  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -10.807  -5.074 -20.981  1.00  0.00           H  
ATOM    691 HG23 THR B  12      -9.453  -4.834 -22.112  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.935  -6.166 -17.924  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -8.257  -7.403 -17.578  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.910  -8.565 -18.328  1.00  0.00           C  
ATOM    695  O   ALA B  13     -10.130  -8.717 -18.303  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -8.290  -7.596 -16.060  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.909  -6.140 -17.697  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.218  -7.312 -17.898  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -9.050  -6.946 -15.628  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -8.528  -8.634 -15.831  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -7.316  -7.345 -15.640  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.069  -9.356 -18.979  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -8.549 -10.499 -19.734  1.00  0.00           C  
ATOM    704  C   LEU B  14      -7.921 -11.776 -19.172  1.00  0.00           C  
ATOM    705  O   LEU B  14      -6.777 -11.762 -18.718  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -8.298 -10.297 -21.230  1.00  0.00           C  
ATOM    707  CG  LEU B  14      -9.284 -10.988 -22.175  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -10.068  -9.961 -22.994  1.00  0.00           C  
ATOM    709  CD2 LEU B  14      -8.567 -12.006 -23.064  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.078  -9.224 -18.993  1.00  0.00           H  
ATOM    711  HA  LEU B  14      -9.628 -10.555 -19.593  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -7.294 -10.652 -21.461  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -10.006 -11.539 -21.571  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -10.623  -9.307 -22.323  1.00  0.00           H  
ATOM    715 HD12 LEU B  14      -9.376  -9.368 -23.591  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -10.765 -10.479 -23.653  1.00  0.00           H  
ATOM    717 HD21 LEU B  14      -7.582 -12.220 -22.651  1.00  0.00           H  
ATOM    718 HD22 LEU B  14      -9.151 -12.926 -23.106  1.00  0.00           H  
ATOM    719 HD23 LEU B  14      -8.460 -11.598 -24.069  1.00  0.00           H  
ATOM    720  N   ASN B  15      -8.694 -12.851 -19.222  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.229 -14.134 -18.724  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.049 -15.096 -19.899  1.00  0.00           C  
ATOM    723  O   ASN B  15      -9.028 -15.570 -20.475  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.241 -14.751 -17.759  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -8.813 -16.158 -17.341  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -7.671 -16.558 -17.492  1.00  0.00           O  
ATOM    727  ND2 ASN B  15      -9.792 -16.885 -16.810  1.00  0.00           N  
ATOM    728  H   ASN B  15      -9.623 -12.853 -19.594  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -7.290 -13.918 -18.213  1.00  0.00           H  
ATOM    730  HB3 ASN B  15     -10.223 -14.789 -18.231  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -10.709 -16.498 -16.715  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -9.610 -17.821 -16.505  1.00  0.00           H  
ATOM    733  N   THR B  16      -6.790 -15.359 -20.222  1.00  0.00           N  
ATOM    734  CA  THR B  16      -6.468 -16.257 -21.317  1.00  0.00           C  
ATOM    735  C   THR B  16      -6.015 -17.616 -20.777  1.00  0.00           C  
ATOM    736  O   THR B  16      -4.856 -17.783 -20.405  1.00  0.00           O  
ATOM    737  CB  THR B  16      -5.422 -15.572 -22.198  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -6.130 -14.496 -22.805  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -4.989 -16.446 -23.378  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.000 -14.970 -19.748  1.00  0.00           H  
ATOM    741  HA  THR B  16      -7.376 -16.429 -21.896  1.00  0.00           H  
ATOM    742  HB  THR B  16      -4.561 -15.260 -21.608  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -5.696 -14.245 -23.671  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -5.537 -17.387 -23.354  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -5.200 -15.925 -24.312  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -3.919 -16.646 -23.307  1.00  0.00           H  
HETATM  747  N   DPR B  17      -6.978 -18.574 -20.752  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -6.690 -19.912 -20.266  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -7.824 -20.776 -20.792  1.00  0.00           C  
HETATM  750  CG  DPR B  17      -8.945 -19.816 -21.158  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -8.363 -18.412 -21.186  1.00  0.00           C  
HETATM  752  C   DPR B  17      -6.586 -19.929 -18.740  1.00  0.00           C  
HETATM  753  O   DPR B  17      -7.590 -20.080 -18.046  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -5.801 -20.221 -20.604  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -8.154 -21.491 -20.038  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -7.504 -21.353 -21.660  1.00  0.00           H  
HETATM  757  HG2 DPR B  17      -9.755 -19.879 -20.433  1.00  0.00           H  
HETATM  758  HG3 DPR B  17      -9.365 -20.074 -22.130  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -8.910 -17.745 -20.521  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -8.417 -17.980 -22.186  1.00  0.00           H  
ATOM    761  N   ALA B  18      -5.358 -19.773 -18.260  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -5.111 -19.767 -16.829  1.00  0.00           C  
ATOM    763  C   ALA B  18      -4.143 -18.632 -16.488  1.00  0.00           C  
ATOM    764  O   ALA B  18      -3.553 -18.618 -15.409  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -4.578 -21.136 -16.399  1.00  0.00           C  
ATOM    766  H   ALA B  18      -4.548 -19.650 -18.831  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -6.061 -19.587 -16.327  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -4.901 -21.892 -17.114  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -3.489 -21.109 -16.366  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -4.965 -21.383 -15.410  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.010 -17.709 -17.428  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.124 -16.572 -17.241  1.00  0.00           C  
ATOM    773  C   VAL B  19      -3.954 -15.288 -17.185  1.00  0.00           C  
ATOM    774  O   VAL B  19      -4.977 -15.176 -17.859  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.061 -16.550 -18.342  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -1.289 -15.229 -18.332  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -1.111 -17.742 -18.212  1.00  0.00           C  
ATOM    778  H   VAL B  19      -4.492 -17.728 -18.303  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -2.617 -16.705 -16.286  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -2.572 -16.631 -19.301  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -1.169 -14.887 -17.303  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -0.307 -15.379 -18.782  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -1.841 -14.481 -18.900  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -0.894 -17.919 -17.158  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -1.580 -18.628 -18.640  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -0.184 -17.527 -18.743  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.483 -14.352 -16.374  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.168 -13.080 -16.221  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.309 -11.943 -16.779  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.294 -11.581 -16.188  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -4.530 -12.826 -14.757  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -5.438 -11.601 -14.621  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -6.910 -12.014 -14.567  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -7.675 -11.806 -15.494  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -7.264 -12.607 -13.430  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.649 -14.451 -15.830  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.084 -13.172 -16.805  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -3.622 -12.675 -14.174  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -5.276 -10.929 -15.464  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -6.587 -12.747 -12.707  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -8.207 -12.913 -13.297  1.00  0.00           H  
ATOM    802  N   LYS B  21      -3.748 -11.413 -17.911  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.033 -10.326 -18.555  1.00  0.00           C  
ATOM    804  C   LYS B  21      -3.978  -9.137 -18.739  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.037  -9.270 -19.348  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -2.388 -10.805 -19.857  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -1.830  -9.627 -20.659  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -2.533  -9.504 -22.013  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -2.305  -8.119 -22.624  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -3.447  -7.739 -23.485  1.00  0.00           N  
ATOM    811  H   LYS B  21      -4.576 -11.714 -18.385  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.226 -10.025 -17.888  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -3.123 -11.341 -20.456  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -0.759  -9.762 -20.812  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -3.601  -9.679 -21.889  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -1.386  -8.121 -23.208  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -3.155  -7.179 -24.278  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -3.926  -8.550 -23.860  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.560  -8.000 -18.199  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -4.357  -6.788 -18.296  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.422  -5.636 -18.668  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.206  -5.743 -18.509  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -5.129  -6.536 -17.000  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -4.294  -6.719 -15.732  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.172  -7.819 -14.975  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -3.464  -5.723 -15.098  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -3.328  -7.604 -13.905  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -2.883  -6.290 -13.981  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -3.212  -4.386 -15.456  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -2.013  -5.595 -13.133  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -2.340  -3.706 -14.598  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -1.748  -4.262 -13.470  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.697  -7.901 -17.706  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -5.096  -6.939 -19.082  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -5.984  -7.212 -16.960  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -4.677  -8.762 -15.179  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -3.059  -8.333 -13.139  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -3.658  -3.916 -16.333  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -1.568  -6.065 -12.257  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -2.111  -2.666 -14.830  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -1.079  -3.663 -12.851  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.023  -4.563 -19.158  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.259  -3.392 -19.554  1.00  0.00           C  
ATOM    844  C   HIS B  23      -3.928  -2.131 -19.001  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.017  -1.761 -19.436  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -3.079  -3.350 -21.073  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -4.235  -2.721 -21.811  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -5.465  -3.343 -21.946  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -4.338  -1.521 -22.452  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -6.263  -2.544 -22.641  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -5.563  -1.416 -22.953  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.012  -4.485 -19.284  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.271  -3.496 -19.105  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -2.936  -4.365 -21.440  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -5.709  -4.242 -21.585  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -3.548  -0.775 -22.537  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -7.298  -2.752 -22.913  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.248  -1.508 -18.050  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.762  -0.297 -17.433  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.221   0.949 -18.137  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.017   1.062 -18.368  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -3.281  -0.297 -15.981  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -4.151   0.537 -15.038  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -4.430   1.834 -15.340  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -4.645  -0.017 -13.899  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -5.237   2.608 -14.465  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -5.451   0.758 -13.023  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -5.731   2.054 -13.326  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.362  -1.817 -17.702  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.847  -0.323 -17.527  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -2.261   0.082 -15.947  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.035   2.278 -16.254  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -4.421  -1.056 -13.658  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -5.463   3.648 -14.707  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -5.847   0.313 -12.111  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -6.351   2.649 -12.654  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.135   1.852 -18.458  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -3.766   3.086 -19.131  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.137   4.276 -18.245  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.288   4.415 -17.838  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -4.418   3.143 -20.514  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -3.928   1.996 -21.401  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -5.944   3.135 -20.400  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.111   1.751 -18.268  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -2.684   3.074 -19.269  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -4.122   4.081 -20.985  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -3.254   1.358 -20.829  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -4.781   1.411 -21.742  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -3.398   2.403 -22.261  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -6.260   2.278 -19.807  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -6.277   4.054 -19.919  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -6.381   3.068 -21.397  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.138   5.103 -17.973  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.344   6.277 -17.142  1.00  0.00           C  
ATOM    895  C   LEU B  26      -2.817   7.513 -17.872  1.00  0.00           C  
ATOM    896  O   LEU B  26      -1.856   8.138 -17.427  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -2.726   6.070 -15.758  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -3.180   7.043 -14.667  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -3.291   6.338 -13.314  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -2.260   8.263 -14.604  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.204   4.982 -18.307  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.420   6.392 -17.001  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -1.643   6.140 -15.851  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -4.176   7.403 -14.923  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -2.381   5.767 -13.127  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -3.420   7.080 -12.527  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -4.147   5.665 -13.323  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -1.417   8.119 -15.280  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -2.815   9.153 -14.902  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -1.891   8.389 -13.586  1.00  0.00           H  
HETATM  911  N   DPR B  27      -3.485   7.836 -19.011  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.093   8.988 -19.808  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -4.291   9.275 -20.698  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -5.124   8.004 -20.701  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -4.628   7.120 -19.569  1.00  0.00           C  
HETATM  916  C   DPR B  27      -1.817   8.696 -20.598  1.00  0.00           C  
HETATM  917  O   DPR B  27      -1.869   8.089 -21.668  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -2.877   9.762 -19.215  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -3.973   9.536 -21.708  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -4.867  10.119 -20.317  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -5.032   7.489 -21.656  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -6.181   8.240 -20.566  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -4.337   6.134 -19.934  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -5.404   6.964 -18.818  1.00  0.00           H  
ATOM    925  N   GLY B  28      -0.700   9.145 -20.044  1.00  0.00           N  
ATOM    926  CA  GLY B  28       0.588   8.940 -20.684  1.00  0.00           C  
ATOM    927  C   GLY B  28       1.334   7.762 -20.052  1.00  0.00           C  
ATOM    928  O   GLY B  28       2.356   7.319 -20.574  1.00  0.00           O  
ATOM    929  H   GLY B  28      -0.666   9.638 -19.174  1.00  0.00           H  
ATOM    930  HA2 GLY B  28       0.444   8.755 -21.749  1.00  0.00           H  
ATOM    931  HA3 GLY B  28       1.190   9.845 -20.596  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.792   7.288 -18.942  1.00  0.00           N  
ATOM    933  CA  TYR B  29       1.392   6.169 -18.235  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.683   4.858 -18.579  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.465   4.648 -18.191  1.00  0.00           O  
ATOM    936  CB  TYR B  29       1.201   6.461 -16.745  1.00  0.00           C  
ATOM    937  CG  TYR B  29       2.499   6.421 -15.933  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       3.403   7.459 -16.024  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       2.764   5.346 -15.109  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       4.623   7.421 -15.260  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       3.983   5.307 -14.346  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       4.852   6.346 -14.458  1.00  0.00           C  
ATOM    943  OH  TYR B  29       6.005   6.310 -13.736  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.041   7.653 -18.524  1.00  0.00           H  
ATOM    945  HA  TYR B  29       2.437   6.100 -18.539  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       0.502   5.736 -16.329  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       3.193   8.308 -16.674  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       2.049   4.526 -15.037  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       5.345   8.235 -15.322  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.204   4.464 -13.691  1.00  0.00           H  
ATOM    951  HH  TYR B  29       6.765   6.025 -14.320  1.00  0.00           H  
ATOM    952  N   LYS B  30       1.397   4.009 -19.304  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.850   2.724 -19.706  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.611   1.605 -18.991  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.806   1.734 -18.726  1.00  0.00           O  
ATOM    956  CB  LYS B  30       0.852   2.594 -21.230  1.00  0.00           C  
ATOM    957  CG  LYS B  30      -0.505   2.987 -21.817  1.00  0.00           C  
ATOM    958  CD  LYS B  30      -0.335   3.744 -23.134  1.00  0.00           C  
ATOM    959  CE  LYS B  30      -1.657   3.809 -23.903  1.00  0.00           C  
ATOM    960  NZ  LYS B  30      -2.537   4.852 -23.333  1.00  0.00           N  
ATOM    961  H   LYS B  30       2.330   4.188 -19.616  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.190   2.696 -19.382  1.00  0.00           H  
ATOM    963  HB3 LYS B  30       1.090   1.567 -21.510  1.00  0.00           H  
ATOM    964  HG3 LYS B  30      -1.047   3.606 -21.103  1.00  0.00           H  
ATOM    965  HD3 LYS B  30       0.421   3.251 -23.746  1.00  0.00           H  
ATOM    966  HE3 LYS B  30      -2.156   2.841 -23.863  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30      -3.079   5.324 -24.048  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30      -3.199   4.469 -22.668  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.888   0.533 -18.701  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.482  -0.606 -18.023  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.905  -1.884 -18.638  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.312  -2.037 -18.733  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.253  -0.548 -16.511  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.524   0.381 -15.579  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.081   0.437 -18.921  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.556  -0.547 -18.192  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       1.210  -1.566 -16.124  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.806  -2.769 -19.038  1.00  0.00           N  
ATOM    979  CA  GLU B  32       1.402  -4.028 -19.642  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.876  -5.203 -18.783  1.00  0.00           C  
ATOM    981  O   GLU B  32       3.074  -5.458 -18.681  1.00  0.00           O  
ATOM    982  CB  GLU B  32       1.931  -4.146 -21.072  1.00  0.00           C  
ATOM    983  CG  GLU B  32       1.098  -3.299 -22.036  1.00  0.00           C  
ATOM    984  CD  GLU B  32       1.885  -2.982 -23.309  1.00  0.00           C  
ATOM    985  OE1 GLU B  32       2.668  -3.822 -23.778  1.00  0.00           O  
ATOM    986  OE2 GLU B  32       1.659  -1.818 -23.815  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.794  -2.637 -18.956  1.00  0.00           H  
ATOM    988  HA  GLU B  32       0.312  -4.002 -19.665  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.909  -5.188 -21.387  1.00  0.00           H  
ATOM    990  HG3 GLU B  32       0.802  -2.370 -21.547  1.00  0.00           H  
ATOM    991  HE2 GLU B  32       1.348  -1.191 -23.101  1.00  0.00           H  
ATOM    992  N   ILE B  33       0.909  -5.886 -18.188  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.211  -7.029 -17.342  1.00  0.00           C  
ATOM    994  C   ILE B  33       0.596  -8.289 -17.955  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.621  -8.375 -18.114  1.00  0.00           O  
ATOM    996  CB  ILE B  33       0.766  -6.762 -15.904  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       1.031  -5.310 -15.507  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       1.422  -7.750 -14.936  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       2.521  -4.977 -15.608  1.00  0.00           C  
ATOM   1000  H   ILE B  33      -0.064  -5.673 -18.276  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.296  -7.146 -17.327  1.00  0.00           H  
ATOM   1002  HB  ILE B  33      -0.311  -6.921 -15.845  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33       0.684  -5.137 -14.488  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       2.505  -7.687 -15.031  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.132  -7.502 -13.913  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       1.094  -8.762 -15.171  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       3.093  -5.899 -15.710  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       2.693  -4.342 -16.477  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33       2.837  -4.450 -14.706  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.465  -9.235 -18.280  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       1.021 -10.486 -18.871  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.311 -11.633 -17.901  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.160 -12.483 -18.175  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       1.647 -10.677 -20.254  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       1.167 -11.896 -21.044  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       0.474 -11.470 -22.342  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       2.316 -12.870 -21.302  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.453  -9.157 -18.147  1.00  0.00           H  
ATOM   1019  HA  LEU B  34      -0.057 -10.417 -19.012  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       2.727 -10.748 -20.135  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       0.426 -12.423 -20.443  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       0.636 -10.404 -22.507  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       0.889 -12.034 -23.177  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34      -0.595 -11.667 -22.265  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       2.837 -13.074 -20.366  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       1.920 -13.801 -21.709  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       3.013 -12.430 -22.016  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.591 -11.623 -16.789  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       0.761 -12.654 -15.778  1.00  0.00           C  
ATOM   1030  C   ALA B  35      -0.562 -13.401 -15.592  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -1.232 -13.239 -14.573  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       1.259 -12.016 -14.479  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.097 -10.929 -16.576  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       1.516 -13.352 -16.139  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35       1.277 -10.932 -14.590  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35       0.590 -12.286 -13.662  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       2.264 -12.376 -14.261  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      16.049  13.754 -16.678  1.00  0.00           N  
ATOM      2  CA  ARG A   1      16.144  15.170 -16.988  1.00  0.00           C  
ATOM      3  C   ARG A   1      17.359  15.437 -17.880  1.00  0.00           C  
ATOM      4  O   ARG A   1      18.418  14.841 -17.687  1.00  0.00           O  
ATOM      5  CB  ARG A   1      16.264  16.006 -15.713  1.00  0.00           C  
ATOM      6  CG  ARG A   1      15.948  17.478 -15.991  1.00  0.00           C  
ATOM      7  CD  ARG A   1      17.203  18.343 -15.853  1.00  0.00           C  
ATOM      8  NE  ARG A   1      17.778  18.612 -17.189  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      19.003  19.144 -17.393  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      19.791  19.467 -16.347  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      19.417  19.342 -18.630  1.00  0.00           N  
ATOM     12  H   ARG A   1      16.632  13.160 -17.231  1.00  0.00           H  
ATOM     13  HA  ARG A   1      15.217  15.404 -17.509  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      17.271  15.917 -15.307  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      15.184  17.827 -15.295  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      17.937  17.837 -15.227  1.00  0.00           H  
ATOM     17  HE  ARG A   1      17.226  18.388 -17.992  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      19.469  19.314 -15.411  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      20.697  19.859 -16.504  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      20.309  19.730 -18.866  1.00  0.00           H  
ATOM     21  N   GLY A   2      17.165  16.334 -18.835  1.00  0.00           N  
ATOM     22  CA  GLY A   2      18.230  16.687 -19.757  1.00  0.00           C  
ATOM     23  C   GLY A   2      18.211  15.783 -20.991  1.00  0.00           C  
ATOM     24  O   GLY A   2      17.210  15.122 -21.265  1.00  0.00           O  
ATOM     25  H   GLY A   2      16.301  16.814 -18.985  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      18.123  17.728 -20.063  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      19.194  16.601 -19.255  1.00  0.00           H  
ATOM     28  N   GLU A   3      19.326  15.785 -21.705  1.00  0.00           N  
ATOM     29  CA  GLU A   3      19.450  14.974 -22.904  1.00  0.00           C  
ATOM     30  C   GLU A   3      20.561  13.937 -22.733  1.00  0.00           C  
ATOM     31  O   GLU A   3      21.596  14.015 -23.392  1.00  0.00           O  
ATOM     32  CB  GLU A   3      19.701  15.848 -24.134  1.00  0.00           C  
ATOM     33  CG  GLU A   3      21.050  16.560 -24.033  1.00  0.00           C  
ATOM     34  CD  GLU A   3      21.014  17.908 -24.757  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      20.472  18.886 -24.220  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      21.574  17.920 -25.919  1.00  0.00           O  
ATOM     37  H   GLU A   3      20.136  16.326 -21.476  1.00  0.00           H  
ATOM     38  HA  GLU A   3      18.488  14.470 -23.013  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      18.903  16.583 -24.231  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      21.831  15.934 -24.465  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      22.437  17.417 -25.887  1.00  0.00           H  
ATOM     42  N   CYS A   4      20.310  12.988 -21.841  1.00  0.00           N  
ATOM     43  CA  CYS A   4      21.277  11.937 -21.575  1.00  0.00           C  
ATOM     44  C   CYS A   4      20.514  10.639 -21.306  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.292  10.652 -21.164  1.00  0.00           O  
ATOM     46  CB  CYS A   4      22.205  12.304 -20.415  1.00  0.00           C  
ATOM     47  SG  CYS A   4      21.253  12.381 -18.852  1.00  0.00           S  
ATOM     48  H   CYS A   4      19.466  12.932 -21.309  1.00  0.00           H  
ATOM     49  HA  CYS A   4      21.894  11.844 -22.468  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      22.681  13.265 -20.608  1.00  0.00           H  
ATOM     51  HG  CYS A   4      20.931  13.668 -18.950  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.264   9.549 -21.245  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.674   8.245 -20.996  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.865   7.876 -19.524  1.00  0.00           C  
ATOM     55  O   LYS A   5      21.992   7.829 -19.034  1.00  0.00           O  
ATOM     56  CB  LYS A   5      21.237   7.208 -21.968  1.00  0.00           C  
ATOM     57  CG  LYS A   5      20.347   5.964 -22.019  1.00  0.00           C  
ATOM     58  CD  LYS A   5      20.078   5.541 -23.464  1.00  0.00           C  
ATOM     59  CE  LYS A   5      20.986   4.380 -23.875  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      20.251   3.098 -23.805  1.00  0.00           N  
ATOM     61  H   LYS A   5      22.258   9.548 -21.362  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.605   8.328 -21.196  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      22.244   6.926 -21.663  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      19.404   6.167 -21.513  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      20.239   6.388 -24.131  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      21.857   4.343 -23.221  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      20.878   2.299 -23.802  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      19.687   3.028 -22.964  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.747   7.623 -18.860  1.00  0.00           N  
ATOM     70  CA  PHE A   6      19.778   7.259 -17.453  1.00  0.00           C  
ATOM     71  C   PHE A   6      19.252   5.838 -17.242  1.00  0.00           C  
ATOM     72  O   PHE A   6      18.244   5.452 -17.834  1.00  0.00           O  
ATOM     73  CB  PHE A   6      18.865   8.242 -16.717  1.00  0.00           C  
ATOM     74  CG  PHE A   6      19.500   8.871 -15.475  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      19.561   8.167 -14.313  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      20.004  10.132 -15.533  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      20.151   8.750 -13.160  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      20.593  10.715 -14.380  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      20.653  10.012 -13.217  1.00  0.00           C  
ATOM     80  H   PHE A   6      18.834   7.663 -19.266  1.00  0.00           H  
ATOM     81  HA  PHE A   6      20.817   7.312 -17.127  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      17.953   7.724 -16.423  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      19.157   7.155 -14.266  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      19.955  10.696 -16.465  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      20.199   8.186 -12.229  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      20.997  11.728 -14.427  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      21.107  10.460 -12.332  1.00  0.00           H  
ATOM     88  N   THR A   7      19.958   5.099 -16.398  1.00  0.00           N  
ATOM     89  CA  THR A   7      19.574   3.729 -16.104  1.00  0.00           C  
ATOM     90  C   THR A   7      19.489   3.513 -14.591  1.00  0.00           C  
ATOM     91  O   THR A   7      20.506   3.532 -13.899  1.00  0.00           O  
ATOM     92  CB  THR A   7      20.574   2.800 -16.794  1.00  0.00           C  
ATOM     93  OG1 THR A   7      20.331   2.999 -18.183  1.00  0.00           O  
ATOM     94  CG2 THR A   7      20.252   1.321 -16.567  1.00  0.00           C  
ATOM     95  H   THR A   7      20.776   5.421 -15.923  1.00  0.00           H  
ATOM     96  HA  THR A   7      18.577   3.556 -16.508  1.00  0.00           H  
ATOM     97  HB  THR A   7      21.595   3.027 -16.486  1.00  0.00           H  
ATOM     98  HG1 THR A   7      19.381   3.274 -18.329  1.00  0.00           H  
ATOM     99 HG21 THR A   7      20.237   1.113 -15.497  1.00  0.00           H  
ATOM    100 HG22 THR A   7      19.277   1.092 -16.995  1.00  0.00           H  
ATOM    101 HG23 THR A   7      21.014   0.705 -17.047  1.00  0.00           H  
ATOM    102  N   VAL A   8      18.266   3.315 -14.122  1.00  0.00           N  
ATOM    103  CA  VAL A   8      18.035   3.097 -12.705  1.00  0.00           C  
ATOM    104  C   VAL A   8      17.305   1.766 -12.511  1.00  0.00           C  
ATOM    105  O   VAL A   8      16.183   1.594 -12.985  1.00  0.00           O  
ATOM    106  CB  VAL A   8      17.278   4.287 -12.108  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      16.890   4.015 -10.654  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      18.099   5.572 -12.226  1.00  0.00           C  
ATOM    109  H   VAL A   8      17.445   3.302 -14.691  1.00  0.00           H  
ATOM    110  HA  VAL A   8      19.008   3.037 -12.218  1.00  0.00           H  
ATOM    111  HB  VAL A   8      16.360   4.420 -12.681  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      17.787   3.804 -10.071  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      16.387   4.891 -10.242  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      16.219   3.157 -10.611  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      19.112   5.328 -12.548  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      17.635   6.233 -12.958  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      18.135   6.070 -11.258  1.00  0.00           H  
HETATM  118  N   DPR A   9      17.988   0.834 -11.794  1.00  0.00           N  
HETATM  119  CA  DPR A   9      17.417  -0.476 -11.532  1.00  0.00           C  
HETATM  120  CB  DPR A   9      18.234  -1.038 -10.381  1.00  0.00           C  
HETATM  121  CG  DPR A   9      19.521  -0.228 -10.348  1.00  0.00           C  
HETATM  122  CD  DPR A   9      19.319   1.002 -11.217  1.00  0.00           C  
HETATM  123  C   DPR A   9      17.462  -1.354 -12.783  1.00  0.00           C  
HETATM  124  O   DPR A   9      18.488  -1.964 -13.081  1.00  0.00           O  
HETATM  125  HA  DPR A   9      16.449  -0.391 -11.291  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      18.443  -2.097 -10.531  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      17.695  -0.950  -9.438  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      20.356  -0.824 -10.719  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      19.764   0.060  -9.326  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      20.081   1.070 -11.993  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      19.382   1.918 -10.628  1.00  0.00           H  
ATOM    132  N   GLY A  10      16.337  -1.392 -13.483  1.00  0.00           N  
ATOM    133  CA  GLY A  10      16.236  -2.186 -14.694  1.00  0.00           C  
ATOM    134  C   GLY A  10      15.354  -1.490 -15.733  1.00  0.00           C  
ATOM    135  O   GLY A  10      14.908  -2.116 -16.694  1.00  0.00           O  
ATOM    136  H   GLY A  10      15.507  -0.894 -13.233  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      17.230  -2.353 -15.109  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      15.821  -3.167 -14.458  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.127  -0.206 -15.504  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.307   0.582 -16.409  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.140   1.695 -17.049  1.00  0.00           C  
ATOM    142  O   ARG A  11      15.489   2.672 -16.390  1.00  0.00           O  
ATOM    143  CB  ARG A  11      13.118   1.204 -15.673  1.00  0.00           C  
ATOM    144  CG  ARG A  11      13.569   1.889 -14.382  1.00  0.00           C  
ATOM    145  CD  ARG A  11      13.230   1.033 -13.160  1.00  0.00           C  
ATOM    146  NE  ARG A  11      13.062   1.895 -11.970  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      12.424   1.513 -10.842  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      11.889   0.278 -10.743  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      12.333   2.365  -9.838  1.00  0.00           N  
ATOM    150  H   ARG A  11      15.492   0.297 -14.721  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.958  -0.128 -17.159  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      12.384   0.431 -15.443  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      13.086   2.862 -14.294  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      14.023   0.306 -12.984  1.00  0.00           H  
ATOM    155  HE  ARG A  11      13.445   2.819 -12.001  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      11.962  -0.362 -11.507  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      11.418   0.002  -9.905  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      11.878   2.160  -8.971  1.00  0.00           H  
ATOM    159  N   THR A  12      15.434   1.509 -18.328  1.00  0.00           N  
ATOM    160  CA  THR A  12      16.219   2.484 -19.065  1.00  0.00           C  
ATOM    161  C   THR A  12      15.310   3.562 -19.658  1.00  0.00           C  
ATOM    162  O   THR A  12      14.300   3.251 -20.288  1.00  0.00           O  
ATOM    163  CB  THR A  12      17.038   1.734 -20.117  1.00  0.00           C  
ATOM    164  OG1 THR A  12      17.951   0.953 -19.352  1.00  0.00           O  
ATOM    165  CG2 THR A  12      17.938   2.665 -20.932  1.00  0.00           C  
ATOM    166  H   THR A  12      15.145   0.711 -18.857  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.891   2.982 -18.367  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.391   1.148 -20.769  1.00  0.00           H  
ATOM    169  HG1 THR A  12      18.508   1.546 -18.772  1.00  0.00           H  
ATOM    170 HG21 THR A  12      17.337   3.469 -21.358  1.00  0.00           H  
ATOM    171 HG22 THR A  12      18.704   3.091 -20.283  1.00  0.00           H  
ATOM    172 HG23 THR A  12      18.412   2.102 -21.735  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.701   4.809 -19.436  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.933   5.935 -19.941  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.881   6.931 -20.613  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.922   7.274 -20.056  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.139   6.566 -18.797  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.523   5.054 -18.923  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.235   5.552 -20.685  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.712   5.780 -18.173  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.802   7.187 -18.193  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.338   7.181 -19.205  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.485   7.368 -21.799  1.00  0.00           N  
ATOM    184  CA  LEU A  14      16.284   8.319 -22.551  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.423   9.528 -22.917  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.226   9.552 -22.631  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.929   7.637 -23.761  1.00  0.00           C  
ATOM    188  CG  LEU A  14      15.973   7.184 -24.865  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      16.579   7.423 -26.248  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      15.559   5.724 -24.666  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.635   7.084 -22.244  1.00  0.00           H  
ATOM    192  HA  LEU A  14      17.093   8.653 -21.901  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      17.485   6.768 -23.408  1.00  0.00           H  
ATOM    194  HG  LEU A  14      15.067   7.786 -24.801  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      17.667   7.423 -26.173  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      16.262   6.631 -26.927  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      16.242   8.386 -26.632  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      16.071   5.317 -23.795  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      14.481   5.670 -24.512  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      15.829   5.146 -25.550  1.00  0.00           H  
ATOM    201  N   ASN A  15      16.064  10.506 -23.541  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.370  11.716 -23.948  1.00  0.00           C  
ATOM    203  C   ASN A  15      15.226  11.729 -25.471  1.00  0.00           C  
ATOM    204  O   ASN A  15      16.222  11.763 -26.191  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.155  12.964 -23.537  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.358  14.235 -23.834  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      14.410  14.581 -23.146  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      15.791  14.910 -24.895  1.00  0.00           N  
ATOM    209  H   ASN A  15      17.038  10.479 -23.769  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.408  11.680 -23.438  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      17.104  12.993 -24.070  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      16.575  14.572 -25.416  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      15.335  15.756 -25.171  1.00  0.00           H  
ATOM    214  N   THR A  16      13.978  11.702 -25.914  1.00  0.00           N  
ATOM    215  CA  THR A  16      13.690  11.708 -27.339  1.00  0.00           C  
ATOM    216  C   THR A  16      13.074  13.048 -27.751  1.00  0.00           C  
ATOM    217  O   THR A  16      11.891  13.288 -27.520  1.00  0.00           O  
ATOM    218  CB  THR A  16      12.794  10.508 -27.647  1.00  0.00           C  
ATOM    219  OG1 THR A  16      13.666   9.388 -27.538  1.00  0.00           O  
ATOM    220  CG2 THR A  16      12.333  10.480 -29.105  1.00  0.00           C  
ATOM    221  H   THR A  16      13.173  11.674 -25.321  1.00  0.00           H  
ATOM    222  HA  THR A  16      14.631  11.609 -27.881  1.00  0.00           H  
ATOM    223  HB  THR A  16      11.942  10.474 -26.968  1.00  0.00           H  
ATOM    224  HG1 THR A  16      13.141   8.564 -27.322  1.00  0.00           H  
ATOM    225 HG21 THR A  16      13.177  10.700 -29.758  1.00  0.00           H  
ATOM    226 HG22 THR A  16      11.937   9.493 -29.342  1.00  0.00           H  
ATOM    227 HG23 THR A  16      11.555  11.229 -29.254  1.00  0.00           H  
HETATM  228  N   DPR A  17      13.928  13.908 -28.369  1.00  0.00           N  
HETATM  229  CA  DPR A  17      13.480  15.216 -28.815  1.00  0.00           C  
HETATM  230  CB  DPR A  17      14.533  15.673 -29.811  1.00  0.00           C  
HETATM  231  CG  DPR A  17      15.763  14.821 -29.539  1.00  0.00           C  
HETATM  232  CD  DPR A  17      15.337  13.657 -28.659  1.00  0.00           C  
HETATM  233  C   DPR A  17      13.319  16.173 -27.633  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.291  16.775 -27.179  1.00  0.00           O  
HETATM  235  HA  DPR A  17      12.576  15.147 -29.238  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      14.758  16.732 -29.683  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      14.186  15.542 -30.836  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      16.536  15.411 -29.045  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      16.189  14.457 -30.474  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      15.928  13.615 -27.743  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      15.472  12.704 -29.170  1.00  0.00           H  
ATOM    242  N   ALA A  18      12.084  16.285 -27.167  1.00  0.00           N  
ATOM    243  CA  ALA A  18      11.782  17.158 -26.046  1.00  0.00           C  
ATOM    244  C   ALA A  18      10.824  16.442 -25.091  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.193  17.079 -24.249  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.209  18.477 -26.567  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.299  15.791 -27.542  1.00  0.00           H  
ATOM    248  HA  ALA A  18      12.717  17.362 -25.524  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      11.706  18.745 -27.501  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      10.140  18.365 -26.743  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.377  19.262 -25.828  1.00  0.00           H  
ATOM    252  N   VAL A  19      10.746  15.130 -25.255  1.00  0.00           N  
ATOM    253  CA  VAL A  19       9.874  14.322 -24.418  1.00  0.00           C  
ATOM    254  C   VAL A  19      10.702  13.234 -23.731  1.00  0.00           C  
ATOM    255  O   VAL A  19      11.732  12.809 -24.253  1.00  0.00           O  
ATOM    256  CB  VAL A  19       8.722  13.760 -25.253  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       8.031  14.867 -26.051  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       9.207  12.640 -26.176  1.00  0.00           C  
ATOM    259  H   VAL A  19      11.261  14.621 -25.944  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.452  14.977 -23.656  1.00  0.00           H  
ATOM    261  HB  VAL A  19       7.988  13.334 -24.567  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       7.845  15.722 -25.400  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       8.671  15.172 -26.878  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       7.084  14.497 -26.441  1.00  0.00           H  
ATOM    265 HG21 VAL A  19      10.249  12.412 -25.951  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       8.598  11.750 -26.020  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       9.121  12.962 -27.213  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.220  12.814 -22.570  1.00  0.00           N  
ATOM    269  CA  GLN A  20      10.901  11.783 -21.806  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.357  10.402 -22.174  1.00  0.00           C  
ATOM    271  O   GLN A  20       9.154  10.234 -22.361  1.00  0.00           O  
ATOM    272  CB  GLN A  20      10.773  12.040 -20.303  1.00  0.00           C  
ATOM    273  CG  GLN A  20      11.731  13.144 -19.851  1.00  0.00           C  
ATOM    274  CD  GLN A  20      11.024  14.139 -18.928  1.00  0.00           C  
ATOM    275  OE1 GLN A  20       9.859  13.997 -18.594  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      11.792  15.149 -18.533  1.00  0.00           N  
ATOM    277  H   GLN A  20       9.382  13.165 -22.153  1.00  0.00           H  
ATOM    278  HA  GLN A  20      11.951  11.857 -22.092  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      10.985  11.123 -19.755  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      12.124  13.669 -20.723  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      12.742  15.208 -18.843  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      11.422  15.854 -17.927  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.271   9.447 -22.268  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.898   8.086 -22.612  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.452   7.128 -21.555  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.664   6.942 -21.455  1.00  0.00           O  
ATOM    287  CB  LYS A  21      11.341   7.751 -24.038  1.00  0.00           C  
ATOM    288  CG  LYS A  21      10.223   7.048 -24.809  1.00  0.00           C  
ATOM    289  CD  LYS A  21      10.337   5.528 -24.676  1.00  0.00           C  
ATOM    290  CE  LYS A  21      10.816   4.896 -25.983  1.00  0.00           C  
ATOM    291  NZ  LYS A  21      12.194   4.374 -25.833  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.249   9.592 -22.116  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.809   8.030 -22.592  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      12.224   7.114 -24.008  1.00  0.00           H  
ATOM    295  HG3 LYS A  21      10.269   7.327 -25.861  1.00  0.00           H  
ATOM    296  HD3 LYS A  21       9.369   5.109 -24.398  1.00  0.00           H  
ATOM    297  HE3 LYS A  21      10.788   5.637 -26.783  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21      12.874   4.952 -26.315  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21      12.480   4.332 -24.861  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.540   6.544 -20.793  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.922   5.611 -19.747  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.397   4.227 -20.135  1.00  0.00           C  
ATOM    303  O   TRP A  22       9.228   4.078 -20.486  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.417   6.080 -18.382  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.357   7.058 -17.674  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.608   8.336 -17.988  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      12.165   6.783 -16.510  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.516   8.903 -17.117  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      12.866   7.928 -16.189  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      12.302   5.605 -15.754  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      13.750   8.008 -15.107  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      13.188   5.703 -14.675  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      13.901   6.848 -14.339  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.555   6.701 -20.881  1.00  0.00           H  
ATOM    315  HA  TRP A  22      12.011   5.596 -19.697  1.00  0.00           H  
ATOM    316  HB3 TRP A  22      10.266   5.210 -17.743  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.154   8.861 -18.827  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.891   9.926 -17.150  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      11.760   4.689 -15.986  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.292   8.924 -14.874  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      13.331   4.816 -14.056  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      14.573   6.842 -13.481  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.289   3.250 -20.059  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.930   1.882 -20.397  1.00  0.00           C  
ATOM    325  C   HIS A  23      11.238   0.963 -19.214  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.387   0.857 -18.787  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.626   1.441 -21.686  1.00  0.00           C  
ATOM    328  CG  HIS A  23      10.934   0.305 -22.400  1.00  0.00           C  
ATOM    329  ND1 HIS A  23      11.452  -0.292 -23.536  1.00  0.00           N  
ATOM    330  CD2 HIS A  23       9.762  -0.338 -22.127  1.00  0.00           C  
ATOM    331  CE1 HIS A  23      10.620  -1.249 -23.922  1.00  0.00           C  
ATOM    332  NE2 HIS A  23       9.574  -1.275 -23.047  1.00  0.00           N  
ATOM    333  H   HIS A  23      12.237   3.378 -19.773  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.856   1.877 -20.581  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      12.648   1.141 -21.452  1.00  0.00           H  
ATOM    336  HD1 HIS A  23      12.308  -0.044 -23.990  1.00  0.00           H  
ATOM    337  HD2 HIS A  23       9.094  -0.118 -21.295  1.00  0.00           H  
ATOM    338  HE1 HIS A  23      10.749  -1.902 -24.786  1.00  0.00           H  
ATOM    339  N   PHE A  24      10.191   0.321 -18.716  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.334  -0.586 -17.591  1.00  0.00           C  
ATOM    341  C   PHE A  24      10.128  -2.038 -18.027  1.00  0.00           C  
ATOM    342  O   PHE A  24       9.046  -2.406 -18.483  1.00  0.00           O  
ATOM    343  CB  PHE A  24       9.252  -0.212 -16.575  1.00  0.00           C  
ATOM    344  CG  PHE A  24       9.575   1.039 -15.755  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       9.464   2.270 -16.321  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       9.973   0.919 -14.460  1.00  0.00           C  
ATOM    347  CE1 PHE A  24       9.763   3.432 -15.561  1.00  0.00           C  
ATOM    348  CE2 PHE A  24      10.272   2.080 -13.699  1.00  0.00           C  
ATOM    349  CZ  PHE A  24      10.161   3.312 -14.265  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.260   0.412 -19.070  1.00  0.00           H  
ATOM    351  HA  PHE A  24      11.346  -0.464 -17.204  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       9.103  -1.049 -15.894  1.00  0.00           H  
ATOM    353  HD1 PHE A  24       9.146   2.366 -17.360  1.00  0.00           H  
ATOM    354  HD2 PHE A  24      10.062  -0.067 -14.006  1.00  0.00           H  
ATOM    355  HE1 PHE A  24       9.675   4.419 -16.014  1.00  0.00           H  
ATOM    356  HE2 PHE A  24      10.591   1.986 -12.661  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      10.391   4.203 -13.682  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.182  -2.825 -17.868  1.00  0.00           N  
ATOM    359  CA  VAL A  25      11.129  -4.229 -18.239  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.588  -5.083 -17.056  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.758  -5.048 -16.678  1.00  0.00           O  
ATOM    362  CB  VAL A  25      11.957  -4.467 -19.505  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      11.595  -5.805 -20.153  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      11.787  -3.314 -20.497  1.00  0.00           C  
ATOM    365  H   VAL A  25      12.058  -2.519 -17.495  1.00  0.00           H  
ATOM    366  HA  VAL A  25      10.091  -4.471 -18.465  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.007  -4.507 -19.216  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      10.513  -5.880 -20.254  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      12.057  -5.868 -21.137  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      11.960  -6.621 -19.527  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      10.731  -3.200 -20.743  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      12.155  -2.392 -20.049  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      12.350  -3.529 -21.404  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.643  -5.830 -16.504  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.936  -6.690 -15.371  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.182  -8.012 -15.532  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.085  -8.173 -15.002  1.00  0.00           O  
ATOM    378  CB  LEU A  26      10.636  -5.967 -14.057  1.00  0.00           C  
ATOM    379  CG  LEU A  26      11.750  -5.068 -13.515  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      11.205  -4.082 -12.480  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      12.905  -5.902 -12.959  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.694  -5.852 -16.818  1.00  0.00           H  
ATOM    383  HA  LEU A  26      12.006  -6.898 -15.386  1.00  0.00           H  
ATOM    384  HB3 LEU A  26      10.399  -6.714 -13.299  1.00  0.00           H  
ATOM    385  HG  LEU A  26      12.146  -4.480 -14.343  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      10.469  -4.584 -11.853  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      12.022  -3.717 -11.859  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      10.733  -3.243 -12.991  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      12.609  -6.951 -12.917  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      13.774  -5.797 -13.608  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      13.155  -5.555 -11.956  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.818  -8.948 -16.287  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.220 -10.250 -16.524  1.00  0.00           C  
HETATM  394  CB  DPR A  27      11.366 -11.130 -16.997  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.461 -10.178 -17.451  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.120  -8.792 -16.931  1.00  0.00           C  
HETATM  397  C   DPR A  27       9.082 -10.152 -17.542  1.00  0.00           C  
HETATM  398  O   DPR A  27       9.313  -9.849 -18.711  1.00  0.00           O  
HETATM  399  HA  DPR A  27       9.806 -10.601 -15.684  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      11.050 -11.777 -17.814  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.718 -11.777 -16.194  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      12.534 -10.170 -18.538  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.430 -10.500 -17.069  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      12.074  -8.064 -17.742  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.871  -8.437 -16.226  1.00  0.00           H  
ATOM    406  N   GLY A  28       7.876 -10.417 -17.060  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.700 -10.362 -17.914  1.00  0.00           C  
ATOM    408  C   GLY A  28       5.944  -9.047 -17.722  1.00  0.00           C  
ATOM    409  O   GLY A  28       4.942  -8.799 -18.392  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.696 -10.663 -16.109  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       6.999 -10.466 -18.957  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       6.043 -11.202 -17.686  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.451  -8.238 -16.804  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.835  -6.954 -16.515  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.581  -5.818 -17.217  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.713  -5.496 -16.857  1.00  0.00           O  
ATOM    417  CB  TYR A  29       5.949  -6.762 -15.001  1.00  0.00           C  
ATOM    418  CG  TYR A  29       4.840  -7.450 -14.202  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.340  -8.666 -14.621  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.338  -6.853 -13.062  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       3.296  -9.313 -13.868  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       3.295  -7.499 -12.311  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       2.826  -8.697 -12.750  1.00  0.00           C  
ATOM    424  OH  TYR A  29       1.839  -9.307 -12.041  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.265  -8.447 -16.263  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.809  -6.984 -16.879  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       5.936  -5.696 -14.779  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       4.736  -9.137 -15.521  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       4.734  -5.892 -12.733  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       2.892 -10.274 -14.188  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       2.891  -7.038 -11.409  1.00  0.00           H  
ATOM    432  HH  TYR A  29       0.955  -9.149 -12.478  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.917  -5.241 -18.209  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.504  -4.148 -18.965  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.607  -2.914 -18.848  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.468  -2.922 -19.315  1.00  0.00           O  
ATOM    437  CB  LYS A  30       6.769  -4.579 -20.409  1.00  0.00           C  
ATOM    438  CG  LYS A  30       5.476  -4.597 -21.224  1.00  0.00           C  
ATOM    439  CD  LYS A  30       5.675  -5.329 -22.553  1.00  0.00           C  
ATOM    440  CE  LYS A  30       4.726  -6.525 -22.668  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       5.444  -7.785 -22.378  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.998  -5.509 -18.496  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.468  -3.918 -18.514  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       7.225  -5.569 -20.419  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       5.146  -3.575 -21.414  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       6.706  -5.670 -22.633  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       4.300  -6.563 -23.670  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       5.510  -7.965 -21.383  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       4.983  -8.589 -22.792  1.00  0.00           H  
ATOM    450  N   CYS A  31       6.154  -1.882 -18.221  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.417  -0.644 -18.036  1.00  0.00           C  
ATOM    452  C   CYS A  31       6.094   0.447 -18.870  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.020   1.106 -18.401  1.00  0.00           O  
ATOM    454  CB  CYS A  31       5.324  -0.256 -16.559  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.529  -1.509 -15.487  1.00  0.00           S  
ATOM    456  H   CYS A  31       7.080  -1.884 -17.845  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.402  -0.826 -18.390  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       4.766   0.677 -16.477  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.606   0.602 -20.091  1.00  0.00           N  
ATOM    460  CA  GLU A  32       6.152   1.601 -20.994  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.342   2.896 -20.906  1.00  0.00           C  
ATOM    462  O   GLU A  32       4.113   2.869 -20.959  1.00  0.00           O  
ATOM    463  CB  GLU A  32       6.194   1.077 -22.431  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.781   0.879 -22.983  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.609  -0.530 -23.558  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       5.603  -1.248 -23.746  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.390  -0.871 -23.810  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.852   0.061 -20.465  1.00  0.00           H  
ATOM    469  HA  GLU A  32       7.171   1.778 -20.649  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       6.736   0.132 -22.462  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       4.582   1.618 -23.758  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       3.260  -1.843 -23.614  1.00  0.00           H  
ATOM    473  N   ILE A  33       6.064   4.000 -20.771  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.427   5.302 -20.676  1.00  0.00           C  
ATOM    475  C   ILE A  33       6.060   6.252 -21.695  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.272   6.222 -21.906  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.480   5.820 -19.236  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.912   6.187 -18.840  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.856   4.814 -18.267  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       6.923   7.108 -17.619  1.00  0.00           C  
ATOM    481  H   ILE A  33       7.062   4.012 -20.729  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.375   5.172 -20.932  1.00  0.00           H  
ATOM    483  HB  ILE A  33       4.887   6.733 -19.180  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.411   6.678 -19.675  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.782   3.841 -18.753  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       5.483   4.729 -17.380  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       3.862   5.154 -17.982  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       5.999   7.684 -17.589  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       7.007   6.510 -16.711  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       7.773   7.788 -17.685  1.00  0.00           H  
ATOM    491  N   LEU A  34       5.213   7.071 -22.299  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.675   8.027 -23.292  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.384   9.446 -22.800  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.400  10.060 -23.212  1.00  0.00           O  
ATOM    495  CB  LEU A  34       5.067   7.713 -24.661  1.00  0.00           C  
ATOM    496  CG  LEU A  34       6.060   7.559 -25.815  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       5.421   6.822 -26.992  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       6.633   8.917 -26.231  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.229   7.088 -22.122  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.755   7.908 -23.383  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       4.365   8.508 -24.914  1.00  0.00           H  
ATOM    502  HG  LEU A  34       6.895   6.950 -25.469  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       4.406   6.527 -26.729  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       5.391   7.481 -27.861  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       6.008   5.935 -27.229  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       6.257   9.689 -25.560  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       7.720   8.883 -26.174  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       6.328   9.142 -27.252  1.00  0.00           H  
ATOM    509  N   ALA A  35       6.256   9.926 -21.927  1.00  0.00           N  
ATOM    510  CA  ALA A  35       6.106  11.262 -21.374  1.00  0.00           C  
ATOM    511  C   ALA A  35       7.358  12.082 -21.687  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.554  13.162 -21.128  1.00  0.00           O  
ATOM    513  CB  ALA A  35       5.831  11.166 -19.872  1.00  0.00           C  
ATOM    514  H   ALA A  35       7.053   9.421 -21.597  1.00  0.00           H  
ATOM    515  HA  ALA A  35       5.247  11.726 -21.859  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       6.405  10.340 -19.450  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       6.124  12.097 -19.390  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       4.767  10.991 -19.708  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -16.095 -17.813 -14.548  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -16.944 -18.720 -15.300  1.00  0.00           C  
ATOM    522  C   ARG B   1     -16.968 -18.324 -16.778  1.00  0.00           C  
ATOM    523  O   ARG B   1     -17.788 -17.504 -17.191  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -18.374 -18.716 -14.756  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -19.205 -19.833 -15.386  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -20.672 -19.731 -14.966  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -21.395 -20.966 -15.346  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -21.277 -22.142 -14.694  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -20.462 -22.255 -13.624  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -21.971 -23.182 -15.120  1.00  0.00           N  
ATOM    531  H   ARG B   1     -15.536 -17.198 -15.103  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -16.492 -19.702 -15.164  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -18.841 -17.751 -14.959  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -18.804 -20.803 -15.087  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -21.137 -18.867 -15.442  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -22.011 -20.926 -16.133  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -19.940 -21.462 -13.308  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -20.380 -23.130 -13.147  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -21.940 -24.087 -14.695  1.00  0.00           H  
ATOM    540  N   GLY B   2     -16.058 -18.923 -17.533  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -15.965 -18.643 -18.955  1.00  0.00           C  
ATOM    542  C   GLY B   2     -15.059 -17.437 -19.218  1.00  0.00           C  
ATOM    543  O   GLY B   2     -13.886 -17.445 -18.848  1.00  0.00           O  
ATOM    544  H   GLY B   2     -15.397 -19.589 -17.189  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -15.575 -19.515 -19.477  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -16.959 -18.450 -19.359  1.00  0.00           H  
ATOM    547  N   GLU B   3     -15.639 -16.430 -19.854  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -14.899 -15.219 -20.170  1.00  0.00           C  
ATOM    549  C   GLU B   3     -15.535 -14.013 -19.479  1.00  0.00           C  
ATOM    550  O   GLU B   3     -16.506 -13.446 -19.979  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -14.818 -15.005 -21.683  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -13.819 -15.973 -22.321  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -13.931 -15.950 -23.846  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -13.247 -15.154 -24.506  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -14.764 -16.800 -24.344  1.00  0.00           O  
ATOM    556  H   GLU B   3     -16.593 -16.431 -20.151  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -13.895 -15.382 -19.778  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -14.520 -13.978 -21.893  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -14.000 -16.984 -21.954  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -15.702 -16.520 -24.138  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.964 -13.654 -18.339  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -15.463 -12.523 -17.574  1.00  0.00           C  
ATOM    563  C   CYS B   4     -14.340 -11.492 -17.453  1.00  0.00           C  
ATOM    564  O   CYS B   4     -13.171 -11.853 -17.321  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -15.991 -12.957 -16.205  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -17.438 -11.936 -15.741  1.00  0.00           S  
ATOM    567  H   CYS B   4     -14.175 -14.119 -17.938  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -16.305 -12.115 -18.132  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -15.208 -12.853 -15.453  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -16.881 -11.386 -14.666  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.734 -10.227 -17.498  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.774  -9.142 -17.395  1.00  0.00           C  
ATOM    573  C   LYS B   5     -14.089  -8.305 -16.152  1.00  0.00           C  
ATOM    574  O   LYS B   5     -15.198  -7.795 -16.008  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -13.744  -8.328 -18.691  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -15.077  -7.615 -18.921  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -15.135  -7.002 -20.323  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -14.558  -5.585 -20.325  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -15.396  -4.682 -19.503  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.686  -9.942 -17.604  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.788  -9.588 -17.271  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -13.529  -8.986 -19.532  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -15.210  -6.833 -18.174  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -16.167  -6.980 -20.671  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -14.505  -5.209 -21.347  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -16.379  -4.750 -19.747  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -15.323  -4.893 -18.514  1.00  0.00           H  
ATOM    588  N   PHE B   6     -13.092  -8.192 -15.287  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -13.248  -7.428 -14.060  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.542  -6.076 -14.164  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.479  -5.972 -14.775  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -12.602  -8.244 -12.939  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -13.602  -8.826 -11.938  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -14.162  -8.025 -10.992  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -13.930 -10.144 -11.994  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -15.089  -8.565 -10.063  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -14.857 -10.685 -11.064  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -15.417  -9.884 -10.118  1.00  0.00           C  
ATOM    599  H   PHE B   6     -12.193  -8.611 -15.411  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -14.316  -7.267 -13.913  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -11.895  -7.610 -12.405  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -13.899  -6.968 -10.947  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -13.482 -10.786 -12.752  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -15.537  -7.924  -9.304  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -15.121 -11.742 -11.109  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -16.130 -10.300  -9.404  1.00  0.00           H  
ATOM    607  N   THR B   7     -13.160  -5.072 -13.557  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.602  -3.730 -13.574  1.00  0.00           C  
ATOM    609  C   THR B   7     -12.328  -3.250 -12.148  1.00  0.00           C  
ATOM    610  O   THR B   7     -13.217  -2.718 -11.485  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.568  -2.827 -14.343  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -13.357  -3.178 -15.709  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -13.171  -1.351 -14.273  1.00  0.00           C  
ATOM    614  H   THR B   7     -14.023  -5.166 -13.063  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.643  -3.763 -14.091  1.00  0.00           H  
ATOM    616  HB  THR B   7     -14.593  -2.972 -14.002  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -14.216  -3.477 -16.122  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -12.103  -1.251 -14.472  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -13.733  -0.788 -15.018  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -13.393  -0.963 -13.280  1.00  0.00           H  
ATOM    621  N   VAL B   8     -11.091  -3.454 -11.717  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -10.688  -3.048 -10.381  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.407  -2.217 -10.470  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.479  -2.575 -11.192  1.00  0.00           O  
ATOM    625  CB  VAL B   8     -10.541  -4.277  -9.483  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -9.115  -4.827  -9.535  1.00  0.00           C  
ATOM    627  CG2 VAL B   8     -10.952  -3.958  -8.044  1.00  0.00           C  
ATOM    628  H   VAL B   8     -10.374  -3.886 -12.261  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -11.484  -2.426  -9.973  1.00  0.00           H  
ATOM    630  HB  VAL B   8     -11.212  -5.050  -9.859  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -8.802  -4.930 -10.575  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -8.442  -4.143  -9.020  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -9.082  -5.804  -9.050  1.00  0.00           H  
ATOM    634 HG21 VAL B   8     -11.936  -3.493  -8.042  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -10.985  -4.879  -7.463  1.00  0.00           H  
ATOM    636 HG23 VAL B   8     -10.227  -3.275  -7.602  1.00  0.00           H  
HETATM  637  N   DPR B   9      -9.398  -1.091  -9.706  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -8.246  -0.206  -9.692  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -8.418   0.645  -8.444  1.00  0.00           C  
HETATM  640  CG  DPR B   9      -9.884   0.527  -8.059  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -10.479  -0.635  -8.839  1.00  0.00           C  
HETATM  642  C   DPR B   9      -8.177   0.624 -10.977  1.00  0.00           C  
HETATM  643  O   DPR B   9      -7.420   1.590 -11.054  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -7.399  -0.737  -9.665  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -8.147   1.682  -8.638  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -7.774   0.292  -7.639  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -10.414   1.451  -8.287  1.00  0.00           H  
HETATM  648  HG3 DPR B   9      -9.985   0.358  -6.987  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -11.346  -0.320  -9.418  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -10.813  -1.428  -8.171  1.00  0.00           H  
ATOM    651  N   GLY B  10      -8.977   0.216 -11.950  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -9.016   0.911 -13.226  1.00  0.00           C  
ATOM    653  C   GLY B  10      -8.307   0.100 -14.313  1.00  0.00           C  
ATOM    654  O   GLY B  10      -8.159   0.565 -15.442  1.00  0.00           O  
ATOM    655  H   GLY B  10      -9.591  -0.570 -11.878  1.00  0.00           H  
ATOM    656  HA2 GLY B  10     -10.053   1.086 -13.516  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -8.542   1.887 -13.129  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.887  -1.098 -13.933  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -7.197  -1.977 -14.861  1.00  0.00           C  
ATOM    660  C   ARG B  11      -8.132  -3.095 -15.328  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.750  -3.775 -14.510  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.957  -2.597 -14.214  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -6.324  -3.356 -12.938  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -5.766  -2.652 -11.700  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -6.207  -3.356 -10.475  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -5.560  -3.293  -9.292  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.435  -2.557  -9.164  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -6.042  -3.963  -8.263  1.00  0.00           N  
ATOM    669  H   ARG B  11      -8.011  -1.469 -13.013  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.909  -1.335 -15.692  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -5.235  -1.814 -13.981  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -5.934  -4.372 -12.990  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -6.106  -1.616 -11.677  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -7.036  -3.912 -10.527  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -4.075  -2.053  -9.950  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -3.961  -2.517  -8.285  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -5.624  -3.970  -7.354  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.205  -3.252 -16.642  1.00  0.00           N  
ATOM    679  CA  THR B  12      -9.053  -4.276 -17.228  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.315  -5.614 -17.282  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.378  -5.779 -18.063  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.515  -3.780 -18.599  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.351  -2.664 -18.303  1.00  0.00           O  
ATOM    684  CG2 THR B  12     -10.448  -4.771 -19.298  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.698  -2.695 -17.301  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.920  -4.415 -16.581  1.00  0.00           H  
ATOM    687  HB  THR B  12      -8.661  -3.536 -19.233  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -11.017  -2.914 -17.599  1.00  0.00           H  
ATOM    689 HG21 THR B  12     -10.786  -5.518 -18.580  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -11.310  -4.237 -19.699  1.00  0.00           H  
ATOM    691 HG23 THR B  12      -9.913  -5.263 -20.110  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.763  -6.537 -16.444  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -8.156  -7.856 -16.387  1.00  0.00           C  
ATOM    694  C   ALA B  13      -9.197  -8.907 -16.776  1.00  0.00           C  
ATOM    695  O   ALA B  13     -10.260  -8.991 -16.164  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -7.582  -8.092 -14.990  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.526  -6.394 -15.812  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.341  -7.876 -17.110  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -8.074  -7.431 -14.277  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -7.749  -9.129 -14.698  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -6.511  -7.887 -14.997  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.853  -9.685 -17.793  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.744 -10.729 -18.271  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.981 -12.053 -18.337  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.752 -12.066 -18.332  1.00  0.00           O  
ATOM    706  CB  LEU B  14     -10.384 -10.320 -19.600  1.00  0.00           C  
ATOM    707  CG  LEU B  14      -9.549 -10.582 -20.855  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -10.394 -11.239 -21.948  1.00  0.00           C  
ATOM    709  CD2 LEU B  14      -8.876  -9.297 -21.344  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.986  -9.610 -18.286  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.549 -10.829 -17.543  1.00  0.00           H  
ATOM    712  HB3 LEU B  14     -10.614  -9.255 -19.557  1.00  0.00           H  
ATOM    713  HG  LEU B  14      -8.755 -11.282 -20.597  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -11.433 -10.927 -21.840  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -10.023 -10.933 -22.926  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -10.327 -12.323 -21.856  1.00  0.00           H  
ATOM    717 HD21 LEU B  14      -8.541  -8.714 -20.487  1.00  0.00           H  
ATOM    718 HD22 LEU B  14      -8.019  -9.552 -21.968  1.00  0.00           H  
ATOM    719 HD23 LEU B  14      -9.589  -8.712 -21.926  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.742 -13.135 -18.399  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -9.154 -14.462 -18.466  1.00  0.00           C  
ATOM    722  C   ASN B  15      -9.239 -14.981 -19.902  1.00  0.00           C  
ATOM    723  O   ASN B  15     -10.331 -15.218 -20.417  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.903 -15.444 -17.564  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -9.892 -14.968 -16.109  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.872 -14.956 -15.441  1.00  0.00           O  
ATOM    727  ND2 ASN B  15     -11.082 -14.581 -15.658  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.743 -13.116 -18.402  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -8.125 -14.336 -18.130  1.00  0.00           H  
ATOM    730  HB3 ASN B  15      -9.443 -16.430 -17.631  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -11.880 -14.617 -16.259  1.00  0.00           H  
ATOM    732 HD22 ASN B  15     -11.178 -14.254 -14.719  1.00  0.00           H  
ATOM    733  N   THR B  16      -8.074 -15.142 -20.511  1.00  0.00           N  
ATOM    734  CA  THR B  16      -8.003 -15.628 -21.879  1.00  0.00           C  
ATOM    735  C   THR B  16      -7.433 -17.048 -21.911  1.00  0.00           C  
ATOM    736  O   THR B  16      -6.217 -17.233 -21.888  1.00  0.00           O  
ATOM    737  CB  THR B  16      -7.186 -14.625 -22.695  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -8.036 -13.487 -22.799  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -6.987 -15.075 -24.144  1.00  0.00           C  
ATOM    740  H   THR B  16      -7.190 -14.945 -20.086  1.00  0.00           H  
ATOM    741  HA  THR B  16      -9.017 -15.682 -22.277  1.00  0.00           H  
ATOM    742  HB  THR B  16      -6.228 -14.423 -22.217  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -7.640 -12.718 -22.295  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -7.408 -16.072 -24.277  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -7.490 -14.377 -24.814  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -5.923 -15.097 -24.376  1.00  0.00           H  
HETATM  747  N   DPR B  17      -8.363 -18.039 -21.966  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -7.965 -19.436 -22.001  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -9.194 -20.182 -22.496  1.00  0.00           C  
HETATM  750  CG  DPR B  17     -10.368 -19.242 -22.275  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -9.811 -17.856 -21.995  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.493 -19.907 -20.624  1.00  0.00           C  
HETATM  753  O   DPR B  17      -8.307 -20.261 -19.773  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -7.184 -19.559 -22.615  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -9.331 -21.115 -21.949  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -9.095 -20.443 -23.549  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -10.978 -19.585 -21.439  1.00  0.00           H  
HETATM  758  HG3 DPR B  17     -11.013 -19.226 -23.154  1.00  0.00           H  
HETATM  759  HD2 DPR B  17     -10.180 -17.466 -21.047  1.00  0.00           H  
HETATM  760  HD3 DPR B  17     -10.106 -17.148 -22.769  1.00  0.00           H  
ATOM    761  N   ALA B  18      -6.179 -19.896 -20.450  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -5.589 -20.320 -19.191  1.00  0.00           C  
ATOM    763  C   ALA B  18      -4.491 -19.333 -18.790  1.00  0.00           C  
ATOM    764  O   ALA B  18      -3.668 -19.630 -17.928  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -5.066 -21.751 -19.326  1.00  0.00           C  
ATOM    766  H   ALA B  18      -5.524 -19.608 -21.148  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -6.374 -20.303 -18.434  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -4.950 -21.997 -20.383  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.101 -21.834 -18.826  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -5.773 -22.441 -18.868  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.514 -18.177 -19.438  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.531 -17.143 -19.161  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.240 -15.905 -18.607  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.411 -15.671 -18.903  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.712 -16.849 -20.419  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -2.082 -18.128 -20.975  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -3.567 -16.153 -21.480  1.00  0.00           C  
ATOM    778  H   VAL B  19      -5.188 -17.942 -20.139  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -2.854 -17.530 -18.400  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -1.904 -16.171 -20.144  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -2.729 -18.978 -20.751  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -1.965 -18.035 -22.055  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -1.107 -18.282 -20.515  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -4.569 -15.980 -21.084  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -3.111 -15.200 -21.745  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -3.632 -16.785 -22.366  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.500 -15.145 -17.811  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.044 -13.938 -17.214  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.637 -12.711 -18.032  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.462 -12.533 -18.347  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -3.596 -13.799 -15.757  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -4.388 -14.740 -14.848  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -5.414 -13.966 -14.017  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -5.274 -12.782 -13.756  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -6.450 -14.696 -13.618  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.549 -15.343 -17.576  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.126 -14.061 -17.245  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -3.733 -12.769 -15.427  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -3.705 -15.272 -14.185  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -6.506 -15.664 -13.865  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -7.175 -14.281 -13.069  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.632 -11.897 -18.352  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -4.393 -10.692 -19.128  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.750  -9.467 -18.282  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.916  -9.251 -17.959  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -5.138 -10.757 -20.462  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -4.284 -10.190 -21.596  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -4.008 -11.255 -22.660  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -4.224 -10.694 -24.067  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -3.015  -9.979 -24.531  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.585 -12.050 -18.092  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -3.327 -10.657 -19.356  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -6.070 -10.195 -20.389  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -3.339  -9.819 -21.196  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -4.664 -12.110 -22.501  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -5.077 -10.016 -24.067  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -2.926  -9.064 -24.102  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -2.165 -10.489 -24.315  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.722  -8.700 -17.947  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.912  -7.503 -17.147  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.372  -6.311 -17.940  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.172  -6.224 -18.196  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.256  -7.653 -15.773  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -4.180  -8.237 -14.702  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.763  -9.443 -14.685  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.605  -7.587 -13.486  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -5.530  -9.617 -13.550  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -5.431  -8.452 -12.798  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.301  -6.309 -12.982  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -6.022  -8.135 -11.569  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -4.899  -6.007 -11.754  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.734  -6.867 -11.050  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.776  -8.883 -18.214  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.982  -7.383 -16.975  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -2.904  -6.676 -15.440  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -4.648 -10.192 -15.467  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -6.108 -10.505 -13.292  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -3.652  -5.608 -13.507  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -6.671  -8.836 -11.046  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -4.698  -5.029 -11.319  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -6.161  -6.557 -10.096  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.284  -5.423 -18.307  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.915  -4.241 -19.066  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.088  -2.996 -18.194  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.127  -2.815 -17.563  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.708  -4.165 -20.373  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -4.243  -5.136 -21.431  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -3.498  -4.746 -22.532  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -4.424  -6.484 -21.546  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -3.250  -5.819 -23.269  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -3.824  -6.893 -22.656  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.259  -5.502 -18.095  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.861  -4.351 -19.324  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -4.639  -3.152 -20.769  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -3.201  -3.814 -22.736  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -4.968  -7.114 -20.844  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -2.685  -5.839 -24.200  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.052  -2.170 -18.186  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.076  -0.948 -17.402  1.00  0.00           C  
ATOM    860  C   PHE B  24      -2.978   0.285 -18.304  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.036   0.414 -19.084  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -1.857  -0.986 -16.477  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -1.989  -1.972 -15.316  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -1.784  -3.301 -15.525  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -2.311  -1.521 -14.073  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -1.907  -4.216 -14.446  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -2.433  -2.438 -12.995  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -2.229  -3.765 -13.205  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.209  -2.325 -18.703  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.023  -0.927 -16.863  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -1.688   0.013 -16.074  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -1.526  -3.662 -16.520  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -2.476  -0.457 -13.905  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -1.743  -5.281 -14.614  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -2.691  -2.076 -11.999  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -2.321  -4.469 -12.376  1.00  0.00           H  
ATOM    877  N   VAL B  25      -3.964   1.159 -18.166  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.001   2.375 -18.958  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.227   3.574 -18.034  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.227   3.631 -17.319  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -5.063   2.256 -20.053  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -4.490   1.583 -21.302  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -6.296   1.506 -19.541  1.00  0.00           C  
ATOM    884  H   VAL B  25      -4.727   1.047 -17.528  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.030   2.484 -19.442  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -5.376   3.264 -20.329  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -3.976   0.665 -21.016  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -5.301   1.346 -21.991  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -3.787   2.258 -21.788  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -6.366   1.618 -18.460  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -7.190   1.916 -20.009  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -6.207   0.449 -19.792  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.283   4.502 -18.080  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.367   5.697 -17.256  1.00  0.00           C  
ATOM    895  C   LEU B  26      -2.815   6.891 -18.039  1.00  0.00           C  
ATOM    896  O   LEU B  26      -1.749   7.410 -17.714  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -2.674   5.469 -15.911  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -2.791   6.606 -14.895  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -3.595   6.167 -13.671  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -1.411   7.146 -14.513  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.474   4.450 -18.665  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.422   5.877 -17.049  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -1.616   5.282 -16.097  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -3.338   7.426 -15.361  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -4.545   5.742 -13.992  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -3.030   5.417 -13.116  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -3.781   7.029 -13.029  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -0.675   6.344 -14.588  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -1.136   7.955 -15.190  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -1.438   7.520 -13.490  1.00  0.00           H  
HETATM  911  N   DPR B  27      -3.587   7.302 -19.080  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.188   8.424 -19.911  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -4.453   8.845 -20.639  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -5.401   7.661 -20.546  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -4.856   6.709 -19.493  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.055   8.028 -20.861  1.00  0.00           C  
HETATM  917  O   DPR B  27      -2.255   7.225 -21.770  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -2.822   9.163 -19.344  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -4.241   9.095 -21.678  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -4.890   9.734 -20.182  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -5.481   7.159 -21.510  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -6.403   7.995 -20.277  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -4.712   5.709 -19.901  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -5.542   6.615 -18.652  1.00  0.00           H  
ATOM    925  N   GLY B  28      -0.890   8.611 -20.616  1.00  0.00           N  
ATOM    926  CA  GLY B  28       0.274   8.327 -21.440  1.00  0.00           C  
ATOM    927  C   GLY B  28       1.049   7.124 -20.898  1.00  0.00           C  
ATOM    928  O   GLY B  28       1.992   6.654 -21.531  1.00  0.00           O  
ATOM    929  H   GLY B  28      -0.735   9.262 -19.876  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -0.039   8.132 -22.465  1.00  0.00           H  
ATOM    931  HA3 GLY B  28       0.925   9.201 -21.466  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.621   6.662 -19.732  1.00  0.00           N  
ATOM    933  CA  TYR B  29       1.262   5.522 -19.099  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.470   4.237 -19.349  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.624   4.063 -18.813  1.00  0.00           O  
ATOM    936  CB  TYR B  29       1.267   5.821 -17.599  1.00  0.00           C  
ATOM    937  CG  TYR B  29       2.310   6.853 -17.172  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       2.331   8.100 -17.765  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       3.233   6.538 -16.195  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       3.315   9.072 -17.364  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       4.217   7.511 -15.794  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       4.209   8.730 -16.398  1.00  0.00           C  
ATOM    943  OH  TYR B  29       5.138   9.648 -16.018  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.148   7.050 -19.224  1.00  0.00           H  
ATOM    945  HA  TYR B  29       2.257   5.414 -19.528  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       1.444   4.893 -17.054  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       1.602   8.347 -18.537  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       3.217   5.555 -15.727  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       3.342  10.060 -17.823  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.951   7.276 -15.023  1.00  0.00           H  
ATOM    951  HH  TYR B  29       5.284  10.309 -16.754  1.00  0.00           H  
ATOM    952  N   LYS B  30       1.052   3.369 -20.165  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.414   2.106 -20.493  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.355   0.955 -20.132  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.426   0.817 -20.722  1.00  0.00           O  
ATOM    956  CB  LYS B  30      -0.036   2.098 -21.955  1.00  0.00           C  
ATOM    957  CG  LYS B  30       1.169   2.098 -22.900  1.00  0.00           C  
ATOM    958  CD  LYS B  30       0.769   2.574 -24.297  1.00  0.00           C  
ATOM    959  CE  LYS B  30       1.997   3.008 -25.101  1.00  0.00           C  
ATOM    960  NZ  LYS B  30       1.698   4.224 -25.891  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.941   3.519 -20.598  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.483   2.025 -19.880  1.00  0.00           H  
ATOM    963  HB3 LYS B  30      -0.658   2.969 -22.155  1.00  0.00           H  
ATOM    964  HG3 LYS B  30       1.588   1.094 -22.960  1.00  0.00           H  
ATOM    965  HD3 LYS B  30       0.070   3.406 -24.217  1.00  0.00           H  
ATOM    966  HE3 LYS B  30       2.307   2.203 -25.767  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30       2.092   5.057 -25.469  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30       2.068   4.167 -26.831  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.922   0.161 -19.164  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.713  -0.973 -18.717  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.948  -2.255 -19.054  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.268  -2.319 -18.881  1.00  0.00           O  
ATOM    973  CB  CYS B  31       2.043  -0.881 -17.226  1.00  0.00           C  
ATOM    974  SG  CYS B  31       3.013  -2.284 -16.565  1.00  0.00           S  
ATOM    975  H   CYS B  31       0.051   0.281 -18.689  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.656  -0.931 -19.262  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       1.111  -0.805 -16.666  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.691  -3.243 -19.527  1.00  0.00           N  
ATOM    979  CA  GLU B  32       1.099  -4.520 -19.889  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.774  -5.656 -19.119  1.00  0.00           C  
ATOM    981  O   GLU B  32       2.987  -5.830 -19.199  1.00  0.00           O  
ATOM    982  CB  GLU B  32       1.183  -4.755 -21.400  1.00  0.00           C  
ATOM    983  CG  GLU B  32      -0.122  -5.347 -21.936  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -0.275  -5.071 -23.432  1.00  0.00           C  
ATOM    985  OE1 GLU B  32      -0.211  -6.006 -24.245  1.00  0.00           O  
ATOM    986  OE2 GLU B  32      -0.468  -3.833 -23.741  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.681  -3.182 -19.665  1.00  0.00           H  
ATOM    988  HA  GLU B  32       0.050  -4.446 -19.598  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       2.011  -5.429 -21.620  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -0.967  -4.922 -21.395  1.00  0.00           H  
ATOM    991  HE2 GLU B  32       0.029  -3.609 -24.579  1.00  0.00           H  
ATOM    992  N   ILE B  33       0.955  -6.400 -18.389  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.458  -7.515 -17.605  1.00  0.00           C  
ATOM    994  C   ILE B  33       0.569  -8.738 -17.837  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.643  -8.679 -17.625  1.00  0.00           O  
ATOM    996  CB  ILE B  33       1.586  -7.119 -16.132  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.210  -6.991 -15.476  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.417  -5.843 -15.979  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       0.342  -6.660 -13.988  1.00  0.00           C  
ATOM   1000  H   ILE B  33      -0.033  -6.252 -18.329  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.460  -7.744 -17.967  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       2.119  -7.914 -15.610  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33      -0.343  -7.921 -15.597  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       2.774  -5.522 -16.958  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.799  -5.058 -15.542  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       3.268  -6.039 -15.327  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       1.374  -6.807 -13.672  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       0.056  -5.621 -13.821  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33      -0.312  -7.313 -13.411  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.202  -9.818 -18.266  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       0.483 -11.054 -18.529  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.287 -12.233 -17.978  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.422 -12.465 -18.394  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       0.154 -11.176 -20.019  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       1.346 -11.393 -20.954  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       1.402 -12.839 -21.447  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       1.323 -10.392 -22.111  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.187  -9.859 -18.436  1.00  0.00           H  
ATOM   1019  HA  LEU B  34      -0.465 -11.001 -17.994  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34      -0.367 -10.271 -20.331  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       2.261 -11.208 -20.389  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       1.201 -13.513 -20.615  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       0.652 -12.986 -22.225  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       2.392 -13.047 -21.852  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       0.343  -9.919 -22.163  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       2.086  -9.631 -21.950  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       1.525 -10.915 -23.047  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.666 -12.949 -17.051  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       1.309 -14.099 -16.440  1.00  0.00           C  
ATOM   1030  C   ALA B  35       0.435 -15.336 -16.645  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -0.705 -15.229 -17.095  1.00  0.00           O  
ATOM   1032  CB  ALA B  35       1.572 -13.810 -14.961  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.257 -12.755 -16.720  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       2.265 -14.251 -16.943  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35       1.278 -12.786 -14.733  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35       0.993 -14.499 -14.347  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35       2.633 -13.939 -14.748  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      20.081  21.852 -20.428  1.00  0.00           N  
ATOM      2  CA  ARG A   1      19.150  20.769 -20.694  1.00  0.00           C  
ATOM      3  C   ARG A   1      19.656  19.469 -20.065  1.00  0.00           C  
ATOM      4  O   ARG A   1      20.802  19.393 -19.626  1.00  0.00           O  
ATOM      5  CB  ARG A   1      18.961  20.560 -22.198  1.00  0.00           C  
ATOM      6  CG  ARG A   1      18.085  21.663 -22.798  1.00  0.00           C  
ATOM      7  CD  ARG A   1      18.936  22.698 -23.537  1.00  0.00           C  
ATOM      8  NE  ARG A   1      18.064  23.611 -24.308  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      17.528  24.746 -23.809  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      17.770  25.116 -22.533  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.762  25.488 -24.587  1.00  0.00           N  
ATOM     12  H   ARG A   1      20.381  22.359 -21.236  1.00  0.00           H  
ATOM     13  HA  ARG A   1      18.214  21.087 -20.236  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      18.503  19.588 -22.378  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      17.517  22.152 -22.007  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      19.633  22.195 -24.207  1.00  0.00           H  
ATOM     17  HE  ARG A   1      17.860  23.375 -25.257  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      18.351  24.546 -21.949  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      17.369  25.956 -22.172  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      16.328  26.341 -24.295  1.00  0.00           H  
ATOM     21  N   GLY A   2      18.776  18.478 -20.043  1.00  0.00           N  
ATOM     22  CA  GLY A   2      19.119  17.185 -19.476  1.00  0.00           C  
ATOM     23  C   GLY A   2      18.929  16.069 -20.504  1.00  0.00           C  
ATOM     24  O   GLY A   2      17.831  15.530 -20.645  1.00  0.00           O  
ATOM     25  H   GLY A   2      17.845  18.549 -20.403  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      20.154  17.198 -19.134  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      18.497  16.991 -18.603  1.00  0.00           H  
ATOM     28  N   GLU A   3      20.014  15.752 -21.194  1.00  0.00           N  
ATOM     29  CA  GLU A   3      19.980  14.708 -22.205  1.00  0.00           C  
ATOM     30  C   GLU A   3      20.971  13.597 -21.854  1.00  0.00           C  
ATOM     31  O   GLU A   3      22.042  13.504 -22.451  1.00  0.00           O  
ATOM     32  CB  GLU A   3      20.269  15.280 -23.594  1.00  0.00           C  
ATOM     33  CG  GLU A   3      20.135  14.201 -24.671  1.00  0.00           C  
ATOM     34  CD  GLU A   3      21.365  14.179 -25.580  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      22.033  13.142 -25.696  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      21.617  15.293 -26.182  1.00  0.00           O  
ATOM     37  H   GLU A   3      20.903  16.194 -21.073  1.00  0.00           H  
ATOM     38  HA  GLU A   3      18.963  14.317 -22.184  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      21.275  15.699 -23.617  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      19.241  14.385 -25.266  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      21.327  16.062 -25.613  1.00  0.00           H  
ATOM     42  N   CYS A   4      20.580  12.783 -20.885  1.00  0.00           N  
ATOM     43  CA  CYS A   4      21.420  11.682 -20.446  1.00  0.00           C  
ATOM     44  C   CYS A   4      20.575  10.406 -20.439  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.352  10.465 -20.564  1.00  0.00           O  
ATOM     46  CB  CYS A   4      22.047  11.958 -19.079  1.00  0.00           C  
ATOM     47  SG  CYS A   4      23.845  12.246 -19.263  1.00  0.00           S  
ATOM     48  H   CYS A   4      19.706  12.866 -20.404  1.00  0.00           H  
ATOM     49  HA  CYS A   4      22.234  11.602 -21.167  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      21.873  11.115 -18.412  1.00  0.00           H  
ATOM     51  HG  CYS A   4      24.188  11.742 -18.082  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.259   9.281 -20.289  1.00  0.00           N  
ATOM     53  CA  LYS A   5      20.587   7.994 -20.263  1.00  0.00           C  
ATOM     54  C   LYS A   5      20.643   7.424 -18.845  1.00  0.00           C  
ATOM     55  O   LYS A   5      21.720   7.287 -18.268  1.00  0.00           O  
ATOM     56  CB  LYS A   5      21.174   7.061 -21.325  1.00  0.00           C  
ATOM     57  CG  LYS A   5      22.582   6.604 -20.935  1.00  0.00           C  
ATOM     58  CD  LYS A   5      23.531   6.669 -22.133  1.00  0.00           C  
ATOM     59  CE  LYS A   5      23.984   8.107 -22.398  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      23.217   8.695 -23.518  1.00  0.00           N  
ATOM     61  H   LYS A   5      22.253   9.240 -20.188  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.544   8.165 -20.527  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      21.207   7.573 -22.286  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      22.545   5.585 -20.551  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      23.033   6.273 -23.018  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      25.049   8.121 -22.631  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      23.531   9.632 -23.743  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      23.301   8.145 -24.366  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.466   7.105 -18.323  1.00  0.00           N  
ATOM     70  CA  PHE A   6      19.367   6.551 -16.983  1.00  0.00           C  
ATOM     71  C   PHE A   6      18.856   5.111 -17.021  1.00  0.00           C  
ATOM     72  O   PHE A   6      17.706   4.864 -17.382  1.00  0.00           O  
ATOM     73  CB  PHE A   6      18.364   7.417 -16.216  1.00  0.00           C  
ATOM     74  CG  PHE A   6      18.757   8.892 -16.125  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      19.568   9.319 -15.121  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      18.293   9.777 -17.048  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      19.932  10.690 -15.036  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      18.658  11.147 -16.964  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      19.470  11.574 -15.958  1.00  0.00           C  
ATOM     80  H   PHE A   6      18.594   7.219 -18.799  1.00  0.00           H  
ATOM     81  HA  PHE A   6      20.368   6.569 -16.551  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      18.254   7.018 -15.207  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      19.939   8.610 -14.381  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      17.643   9.435 -17.853  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      20.583  11.031 -14.231  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      18.286  11.856 -17.703  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      19.749  12.626 -15.895  1.00  0.00           H  
ATOM     88  N   THR A   7      19.735   4.194 -16.644  1.00  0.00           N  
ATOM     89  CA  THR A   7      19.387   2.784 -16.629  1.00  0.00           C  
ATOM     90  C   THR A   7      19.483   2.224 -15.208  1.00  0.00           C  
ATOM     91  O   THR A   7      20.327   1.376 -14.927  1.00  0.00           O  
ATOM     92  CB  THR A   7      20.296   2.064 -17.628  1.00  0.00           C  
ATOM     93  OG1 THR A   7      19.809   2.477 -18.902  1.00  0.00           O  
ATOM     94  CG2 THR A   7      20.084   0.547 -17.623  1.00  0.00           C  
ATOM     95  H   THR A   7      20.669   4.403 -16.351  1.00  0.00           H  
ATOM     96  HA  THR A   7      18.348   2.683 -16.944  1.00  0.00           H  
ATOM     97  HB  THR A   7      21.341   2.311 -17.451  1.00  0.00           H  
ATOM     98  HG1 THR A   7      20.265   1.962 -19.627  1.00  0.00           H  
ATOM     99 HG21 THR A   7      19.416   0.276 -16.806  1.00  0.00           H  
ATOM    100 HG22 THR A   7      19.642   0.239 -18.571  1.00  0.00           H  
ATOM    101 HG23 THR A   7      21.043   0.048 -17.491  1.00  0.00           H  
ATOM    102  N   VAL A   8      18.604   2.723 -14.351  1.00  0.00           N  
ATOM    103  CA  VAL A   8      18.579   2.285 -12.965  1.00  0.00           C  
ATOM    104  C   VAL A   8      17.199   1.708 -12.643  1.00  0.00           C  
ATOM    105  O   VAL A   8      16.214   2.040 -13.302  1.00  0.00           O  
ATOM    106  CB  VAL A   8      18.976   3.439 -12.044  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      20.432   3.848 -12.271  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      18.035   4.633 -12.226  1.00  0.00           C  
ATOM    109  H   VAL A   8      17.920   3.413 -14.588  1.00  0.00           H  
ATOM    110  HA  VAL A   8      19.323   1.495 -12.857  1.00  0.00           H  
ATOM    111  HB  VAL A   8      18.881   3.093 -11.015  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      21.063   2.960 -12.265  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      20.522   4.349 -13.235  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      20.749   4.525 -11.478  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      17.003   4.302 -12.116  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      18.257   5.388 -11.470  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      18.178   5.059 -13.219  1.00  0.00           H  
HETATM  118  N   DPR A   9      17.169   0.831 -11.604  1.00  0.00           N  
HETATM  119  CA  DPR A   9      15.927   0.205 -11.186  1.00  0.00           C  
HETATM  120  CB  DPR A   9      16.203  -0.322  -9.788  1.00  0.00           C  
HETATM  121  CG  DPR A   9      17.716  -0.385  -9.657  1.00  0.00           C  
HETATM  122  CD  DPR A   9      18.316   0.415 -10.802  1.00  0.00           C  
HETATM  123  C   DPR A   9      15.507  -0.891 -12.167  1.00  0.00           C  
HETATM  124  O   DPR A   9      14.524  -1.591 -11.938  1.00  0.00           O  
HETATM  125  HA  DPR A   9      15.183   0.876 -11.190  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      15.756  -1.306  -9.647  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      15.772   0.333  -9.031  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      18.059  -1.419  -9.692  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      18.033   0.024  -8.699  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      19.009  -0.191 -11.386  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      18.876   1.274 -10.434  1.00  0.00           H  
ATOM    132  N   GLY A  10      16.277  -1.006 -13.241  1.00  0.00           N  
ATOM    133  CA  GLY A  10      15.998  -2.005 -14.258  1.00  0.00           C  
ATOM    134  C   GLY A  10      15.187  -1.404 -15.408  1.00  0.00           C  
ATOM    135  O   GLY A  10      14.748  -2.125 -16.303  1.00  0.00           O  
ATOM    136  H   GLY A  10      17.076  -0.432 -13.420  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      16.935  -2.411 -14.641  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      15.449  -2.836 -13.814  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.014  -0.093 -15.346  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.263   0.612 -16.371  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.207   1.443 -17.242  1.00  0.00           C  
ATOM    142  O   ARG A  11      16.143   2.062 -16.736  1.00  0.00           O  
ATOM    143  CB  ARG A  11      13.211   1.532 -15.749  1.00  0.00           C  
ATOM    144  CG  ARG A  11      13.869   2.626 -14.906  1.00  0.00           C  
ATOM    145  CD  ARG A  11      13.548   2.440 -13.421  1.00  0.00           C  
ATOM    146  NE  ARG A  11      14.076   3.583 -12.644  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      13.660   3.909 -11.400  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      12.707   3.179 -10.785  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      14.201   4.952 -10.798  1.00  0.00           N  
ATOM    150  H   ARG A  11      15.375   0.484 -14.614  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.782  -0.174 -16.955  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      12.533   0.947 -15.128  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      13.522   3.604 -15.237  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      13.988   1.510 -13.059  1.00  0.00           H  
ATOM    155  HE  ARG A  11      14.784   4.150 -13.063  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      12.302   2.391 -11.248  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      12.406   3.427  -9.863  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      13.950   5.259  -9.880  1.00  0.00           H  
ATOM    159  N   THR A  12      14.929   1.432 -18.538  1.00  0.00           N  
ATOM    160  CA  THR A  12      15.742   2.176 -19.485  1.00  0.00           C  
ATOM    161  C   THR A  12      14.982   3.406 -19.987  1.00  0.00           C  
ATOM    162  O   THR A  12      14.017   3.279 -20.740  1.00  0.00           O  
ATOM    163  CB  THR A  12      16.161   1.222 -20.603  1.00  0.00           C  
ATOM    164  OG1 THR A  12      14.928   0.746 -21.134  1.00  0.00           O  
ATOM    165  CG2 THR A  12      16.847  -0.038 -20.071  1.00  0.00           C  
ATOM    166  H   THR A  12      14.167   0.926 -18.942  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.629   2.540 -18.965  1.00  0.00           H  
ATOM    168  HB  THR A  12      16.792   1.730 -21.333  1.00  0.00           H  
ATOM    169  HG1 THR A  12      15.098   0.164 -21.930  1.00  0.00           H  
ATOM    170 HG21 THR A  12      16.992   0.054 -18.996  1.00  0.00           H  
ATOM    171 HG22 THR A  12      16.223  -0.907 -20.280  1.00  0.00           H  
ATOM    172 HG23 THR A  12      17.814  -0.161 -20.559  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.446   4.569 -19.552  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.822   5.819 -19.949  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.863   6.708 -20.633  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.953   6.914 -20.101  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.197   6.489 -18.724  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.231   4.662 -18.940  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.032   5.584 -20.662  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.910   5.727 -17.999  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.921   7.165 -18.271  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.315   7.051 -19.029  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.490   7.211 -21.800  1.00  0.00           N  
ATOM    184  CA  LEU A  14      16.376   8.073 -22.562  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.662   9.391 -22.867  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.433   9.455 -22.842  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.890   7.349 -23.807  1.00  0.00           C  
ATOM    188  CG  LEU A  14      15.838   7.003 -24.864  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      16.273   7.487 -26.248  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      15.519   5.508 -24.853  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.601   7.038 -22.225  1.00  0.00           H  
ATOM    192  HA  LEU A  14      17.242   8.288 -21.934  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      17.376   6.425 -23.492  1.00  0.00           H  
ATOM    194  HG  LEU A  14      14.918   7.531 -24.614  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      17.051   8.242 -26.143  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      16.660   6.644 -26.822  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      15.417   7.917 -26.769  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      16.395   4.952 -24.517  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      14.687   5.319 -24.173  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      15.247   5.186 -25.858  1.00  0.00           H  
ATOM    201  N   ASN A  15      16.461  10.410 -23.150  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.919  11.722 -23.460  1.00  0.00           C  
ATOM    203  C   ASN A  15      16.275  12.086 -24.903  1.00  0.00           C  
ATOM    204  O   ASN A  15      17.437  12.340 -25.214  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.512  12.793 -22.542  1.00  0.00           C  
ATOM    206  CG  ASN A  15      15.887  12.726 -21.147  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      15.790  11.676 -20.532  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      15.471  13.901 -20.683  1.00  0.00           N  
ATOM    209  H   ASN A  15      17.458  10.348 -23.168  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.844  11.633 -23.305  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      16.342  13.780 -22.973  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      15.581  14.725 -21.239  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      15.048  13.960 -19.778  1.00  0.00           H  
ATOM    214  N   THR A  16      15.252  12.101 -25.745  1.00  0.00           N  
ATOM    215  CA  THR A  16      15.440  12.431 -27.147  1.00  0.00           C  
ATOM    216  C   THR A  16      14.791  13.778 -27.471  1.00  0.00           C  
ATOM    217  O   THR A  16      13.568  13.881 -27.541  1.00  0.00           O  
ATOM    218  CB  THR A  16      14.889  11.274 -27.983  1.00  0.00           C  
ATOM    219  OG1 THR A  16      15.968  10.344 -28.043  1.00  0.00           O  
ATOM    220  CG2 THR A  16      14.656  11.667 -29.444  1.00  0.00           C  
ATOM    221  H   THR A  16      14.309  11.893 -25.483  1.00  0.00           H  
ATOM    222  HA  THR A  16      16.510  12.538 -27.334  1.00  0.00           H  
ATOM    223  HB  THR A  16      13.980  10.870 -27.538  1.00  0.00           H  
ATOM    224  HG1 THR A  16      15.642   9.464 -28.387  1.00  0.00           H  
ATOM    225 HG21 THR A  16      15.279  12.523 -29.694  1.00  0.00           H  
ATOM    226 HG22 THR A  16      14.911  10.829 -30.091  1.00  0.00           H  
ATOM    227 HG23 THR A  16      13.606  11.927 -29.586  1.00  0.00           H  
HETATM  228  N   DPR A  17      15.663  14.804 -27.665  1.00  0.00           N  
HETATM  229  CA  DPR A  17      15.187  16.140 -27.980  1.00  0.00           C  
HETATM  230  CB  DPR A  17      16.397  16.866 -28.546  1.00  0.00           C  
HETATM  231  CG  DPR A  17      17.610  16.065 -28.098  1.00  0.00           C  
HETATM  232  CD  DPR A  17      17.118  14.719 -27.592  1.00  0.00           C  
HETATM  233  C   DPR A  17      14.608  16.822 -26.740  1.00  0.00           C  
HETATM  234  O   DPR A  17      15.347  17.391 -25.938  1.00  0.00           O  
HETATM  235  HA  DPR A  17      14.440  16.096 -28.641  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      16.447  17.889 -28.176  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      16.346  16.922 -29.633  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      18.148  16.596 -27.313  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      18.305  15.930 -28.926  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      17.452  14.534 -26.570  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      17.500  13.902 -28.204  1.00  0.00           H  
ATOM    242  N   ALA A  18      13.291  16.742 -26.620  1.00  0.00           N  
ATOM    243  CA  ALA A  18      12.603  17.345 -25.492  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.491  16.407 -25.017  1.00  0.00           C  
ATOM    245  O   ALA A  18      10.570  16.834 -24.322  1.00  0.00           O  
ATOM    246  CB  ALA A  18      12.073  18.724 -25.892  1.00  0.00           C  
ATOM    247  H   ALA A  18      12.697  16.278 -27.277  1.00  0.00           H  
ATOM    248  HA  ALA A  18      13.330  17.469 -24.688  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      12.854  19.276 -26.413  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.212  18.605 -26.550  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      11.774  19.271 -24.998  1.00  0.00           H  
ATOM    252  N   VAL A  19      11.613  15.149 -25.413  1.00  0.00           N  
ATOM    253  CA  VAL A  19      10.630  14.147 -25.037  1.00  0.00           C  
ATOM    254  C   VAL A  19      11.248  13.185 -24.022  1.00  0.00           C  
ATOM    255  O   VAL A  19      12.459  12.967 -24.027  1.00  0.00           O  
ATOM    256  CB  VAL A  19      10.100  13.440 -26.286  1.00  0.00           C  
ATOM    257  CG1 VAL A  19      11.112  12.418 -26.809  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       8.749  12.779 -26.012  1.00  0.00           C  
ATOM    259  H   VAL A  19      12.364  14.811 -25.978  1.00  0.00           H  
ATOM    260  HA  VAL A  19       9.795  14.668 -24.565  1.00  0.00           H  
ATOM    261  HB  VAL A  19       9.954  14.192 -27.062  1.00  0.00           H  
ATOM    262 HG11 VAL A  19      11.892  12.266 -26.062  1.00  0.00           H  
ATOM    263 HG12 VAL A  19      10.607  11.472 -27.004  1.00  0.00           H  
ATOM    264 HG13 VAL A  19      11.560  12.789 -27.730  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       8.407  13.052 -25.012  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       8.021  13.119 -26.749  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       8.852  11.696 -26.076  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.391  12.636 -23.176  1.00  0.00           N  
ATOM    269  CA  GLN A  20      10.840  11.702 -22.157  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.333  10.292 -22.469  1.00  0.00           C  
ATOM    271  O   GLN A  20       9.132  10.082 -22.637  1.00  0.00           O  
ATOM    272  CB  GLN A  20      10.389  12.151 -20.765  1.00  0.00           C  
ATOM    273  CG  GLN A  20      11.473  12.985 -20.080  1.00  0.00           C  
ATOM    274  CD  GLN A  20      11.243  13.048 -18.569  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      10.142  13.260 -18.092  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      12.342  12.854 -17.846  1.00  0.00           N  
ATOM    277  H   GLN A  20       9.408  12.818 -23.178  1.00  0.00           H  
ATOM    278  HA  GLN A  20      11.928  11.723 -22.204  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      10.157  11.277 -20.155  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      11.475  13.993 -20.494  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      13.217  12.684 -18.301  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      12.294  12.876 -16.848  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.274   9.361 -22.537  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.938   7.978 -22.827  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.400   7.093 -21.667  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.599   6.963 -21.422  1.00  0.00           O  
ATOM    287  CB  LYS A  21      11.505   7.560 -24.184  1.00  0.00           C  
ATOM    288  CG  LYS A  21      10.440   7.659 -25.278  1.00  0.00           C  
ATOM    289  CD  LYS A  21      11.035   8.207 -26.577  1.00  0.00           C  
ATOM    290  CE  LYS A  21      11.076   7.128 -27.660  1.00  0.00           C  
ATOM    291  NZ  LYS A  21      12.426   6.529 -27.745  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.247   9.541 -22.400  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.851   7.913 -22.897  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      11.881   6.540 -24.127  1.00  0.00           H  
ATOM    295  HG3 LYS A  21       9.629   8.305 -24.943  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      12.044   8.577 -26.390  1.00  0.00           H  
ATOM    297  HE3 LYS A  21      10.802   7.561 -28.623  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21      12.464   5.776 -28.424  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21      13.127   7.209 -28.018  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.427   6.505 -20.988  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.719   5.635 -19.861  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.139   4.254 -20.168  1.00  0.00           C  
ATOM    303  O   TRP A  22       8.932   4.114 -20.367  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.189   6.231 -18.556  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.193   7.130 -17.830  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.614   8.351 -18.184  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      11.887   6.826 -16.602  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.526   8.855 -17.280  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      12.697   7.897 -16.285  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      11.832   5.684 -15.784  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      13.513   7.934 -15.150  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      12.654   5.734 -14.652  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      13.476   6.805 -14.320  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.456   6.615 -21.195  1.00  0.00           H  
ATOM    315  HA  TRP A  22      11.804   5.571 -19.763  1.00  0.00           H  
ATOM    316  HB3 TRP A  22       9.896   5.420 -17.890  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.279   8.880 -19.077  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      13.021   9.825 -17.334  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      11.201   4.825 -16.012  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.146   8.793 -14.922  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      12.650   4.873 -13.984  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      14.088   6.768 -13.419  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.022   3.267 -20.193  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.612   1.902 -20.470  1.00  0.00           C  
ATOM    325  C   HIS A  23      10.902   1.021 -19.254  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.017   1.019 -18.736  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.276   1.384 -21.749  1.00  0.00           C  
ATOM    328  CG  HIS A  23      11.133   2.309 -22.933  1.00  0.00           C  
ATOM    329  ND1 HIS A  23      12.057   2.359 -23.962  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      10.165   3.219 -23.242  1.00  0.00           C  
ATOM    331  CE1 HIS A  23      11.654   3.261 -24.843  1.00  0.00           C  
ATOM    332  NE2 HIS A  23      10.481   3.794 -24.395  1.00  0.00           N  
ATOM    333  H   HIS A  23      12.001   3.390 -20.029  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.536   1.926 -20.642  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      10.846   0.416 -22.003  1.00  0.00           H  
ATOM    336  HD1 HIS A  23      12.889   1.806 -24.028  1.00  0.00           H  
ATOM    337  HD2 HIS A  23       9.282   3.436 -22.642  1.00  0.00           H  
ATOM    338  HE1 HIS A  23      12.169   3.531 -25.766  1.00  0.00           H  
ATOM    339  N   PHE A  24       9.878   0.294 -18.832  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.007  -0.589 -17.685  1.00  0.00           C  
ATOM    341  C   PHE A  24       9.833  -2.052 -18.098  1.00  0.00           C  
ATOM    342  O   PHE A  24       8.709  -2.538 -18.212  1.00  0.00           O  
ATOM    343  CB  PHE A  24       8.898  -0.212 -16.702  1.00  0.00           C  
ATOM    344  CG  PHE A  24       9.241   0.975 -15.801  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       9.852   0.767 -14.604  1.00  0.00           C  
ATOM    346  CD2 PHE A  24       8.936   2.240 -16.197  1.00  0.00           C  
ATOM    347  CE1 PHE A  24      10.171   1.870 -13.769  1.00  0.00           C  
ATOM    348  CE2 PHE A  24       9.255   3.342 -15.361  1.00  0.00           C  
ATOM    349  CZ  PHE A  24       9.865   3.134 -14.164  1.00  0.00           C  
ATOM    350  H   PHE A  24       8.973   0.302 -19.259  1.00  0.00           H  
ATOM    351  HA  PHE A  24      11.008  -0.445 -17.278  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       8.671  -1.077 -16.078  1.00  0.00           H  
ATOM    353  HD1 PHE A  24      10.097  -0.246 -14.287  1.00  0.00           H  
ATOM    354  HD2 PHE A  24       8.446   2.407 -17.157  1.00  0.00           H  
ATOM    355  HE1 PHE A  24      10.660   1.702 -12.809  1.00  0.00           H  
ATOM    356  HE2 PHE A  24       9.009   4.356 -15.679  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      10.110   3.980 -13.523  1.00  0.00           H  
ATOM    358  N   VAL A  25      10.962  -2.713 -18.309  1.00  0.00           N  
ATOM    359  CA  VAL A  25      10.949  -4.111 -18.707  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.598  -4.955 -17.608  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.822  -5.015 -17.509  1.00  0.00           O  
ATOM    362  CB  VAL A  25      11.627  -4.275 -20.067  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      11.694  -5.749 -20.471  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      10.917  -3.445 -21.138  1.00  0.00           C  
ATOM    365  H   VAL A  25      11.872  -2.310 -18.214  1.00  0.00           H  
ATOM    366  HA  VAL A  25       9.906  -4.412 -18.810  1.00  0.00           H  
ATOM    367  HB  VAL A  25      12.648  -3.905 -19.979  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      10.733  -6.223 -20.278  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      11.930  -5.824 -21.533  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      12.469  -6.249 -19.890  1.00  0.00           H  
ATOM    371 HG21 VAL A  25       9.888  -3.258 -20.830  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      11.436  -2.495 -21.266  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      10.920  -3.990 -22.082  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.749  -5.586 -16.810  1.00  0.00           N  
ATOM    375  CA  LEU A  26      11.225  -6.424 -15.724  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.409  -7.717 -15.686  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.326  -7.756 -15.105  1.00  0.00           O  
ATOM    378  CB  LEU A  26      11.209  -5.650 -14.403  1.00  0.00           C  
ATOM    379  CG  LEU A  26       9.882  -4.986 -14.031  1.00  0.00           C  
ATOM    380  CD1 LEU A  26       9.595  -5.132 -12.535  1.00  0.00           C  
ATOM    381  CD2 LEU A  26       9.855  -3.522 -14.478  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.754  -5.531 -16.898  1.00  0.00           H  
ATOM    383  HA  LEU A  26      12.263  -6.676 -15.935  1.00  0.00           H  
ATOM    384  HB3 LEU A  26      11.978  -4.878 -14.448  1.00  0.00           H  
ATOM    385  HG  LEU A  26       9.081  -5.500 -14.564  1.00  0.00           H  
ATOM    386 HD11 LEU A  26       9.721  -6.176 -12.242  1.00  0.00           H  
ATOM    387 HD12 LEU A  26      10.289  -4.510 -11.970  1.00  0.00           H  
ATOM    388 HD13 LEU A  26       8.574  -4.817 -12.328  1.00  0.00           H  
ATOM    389 HD21 LEU A  26      10.362  -3.427 -15.438  1.00  0.00           H  
ATOM    390 HD22 LEU A  26       8.822  -3.192 -14.578  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      10.364  -2.907 -13.737  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.975  -8.772 -16.331  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.312 -10.064 -16.379  1.00  0.00           C  
HETATM  394  CB  DPR A  27      11.400 -11.051 -16.768  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.519 -10.220 -17.375  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.257  -8.763 -17.031  1.00  0.00           C  
HETATM  397  C   DPR A  27       9.142 -10.045 -17.365  1.00  0.00           C  
HETATM  398  O   DPR A  27       9.339  -9.854 -18.563  1.00  0.00           O  
HETATM  399  HA  DPR A  27       9.915 -10.283 -15.487  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      11.026 -11.784 -17.483  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      11.754 -11.606 -15.898  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      12.552 -10.357 -18.456  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.485 -10.537 -16.984  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      12.214  -8.145 -17.927  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      13.048  -8.356 -16.401  1.00  0.00           H  
ATOM    406  N   GLY A  28       7.950 -10.245 -16.823  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.748 -10.253 -17.640  1.00  0.00           C  
ATOM    408  C   GLY A  28       6.017  -8.912 -17.552  1.00  0.00           C  
ATOM    409  O   GLY A  28       4.961  -8.736 -18.158  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.799 -10.399 -15.846  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       7.011 -10.461 -18.677  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       6.086 -11.054 -17.311  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.608  -7.999 -16.795  1.00  0.00           N  
ATOM    414  CA  TYR A  29       6.026  -6.680 -16.620  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.550  -5.706 -17.677  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.733  -5.372 -17.687  1.00  0.00           O  
ATOM    417  CB  TYR A  29       6.473  -6.201 -15.238  1.00  0.00           C  
ATOM    418  CG  TYR A  29       5.586  -6.692 -14.092  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       5.258  -8.029 -13.998  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       5.116  -5.798 -13.151  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       4.423  -8.491 -12.920  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       4.281  -6.260 -12.073  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       3.975  -7.584 -12.011  1.00  0.00           C  
ATOM    424  OH  TYR A  29       3.187  -8.021 -10.991  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.467  -8.151 -16.305  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.946  -6.772 -16.724  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       6.490  -5.112 -15.228  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.630  -8.736 -14.740  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       5.375  -4.742 -13.225  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       4.155  -9.545 -12.834  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       3.901  -5.566 -11.324  1.00  0.00           H  
ATOM    432  HH  TYR A  29       3.748  -8.230 -10.190  1.00  0.00           H  
ATOM    433  N   LYS A  30       5.643  -5.278 -18.542  1.00  0.00           N  
ATOM    434  CA  LYS A  30       5.997  -4.350 -19.602  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.140  -3.087 -19.477  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.000  -3.059 -19.936  1.00  0.00           O  
ATOM    437  CB  LYS A  30       5.893  -5.029 -20.969  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.138  -5.873 -21.257  1.00  0.00           C  
ATOM    439  CD  LYS A  30       6.765  -7.172 -21.974  1.00  0.00           C  
ATOM    440  CE  LYS A  30       8.011  -8.004 -22.283  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       7.631  -9.369 -22.710  1.00  0.00           N  
ATOM    442  H   LYS A  30       4.681  -5.554 -18.528  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.041  -4.073 -19.458  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       5.772  -4.276 -21.746  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       7.650  -6.102 -20.323  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       6.238  -6.942 -22.899  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       8.649  -8.057 -21.400  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       7.024  -9.357 -23.523  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       8.438  -9.931 -22.954  1.00  0.00           H  
ATOM    450  N   CYS A  31       5.724  -2.074 -18.851  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.027  -0.813 -18.661  1.00  0.00           C  
ATOM    452  C   CYS A  31       5.823   0.286 -19.366  1.00  0.00           C  
ATOM    453  O   CYS A  31       6.733   0.872 -18.781  1.00  0.00           O  
ATOM    454  CB  CYS A  31       4.816  -0.503 -17.177  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.204  -1.909 -16.178  1.00  0.00           S  
ATOM    456  H   CYS A  31       6.650  -2.106 -18.481  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.042  -0.928 -19.112  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       4.109   0.321 -17.090  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.453   0.534 -20.614  1.00  0.00           N  
ATOM    460  CA  GLU A  32       6.121   1.552 -21.405  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.248   2.805 -21.504  1.00  0.00           C  
ATOM    462  O   GLU A  32       4.056   2.714 -21.796  1.00  0.00           O  
ATOM    463  CB  GLU A  32       6.477   1.021 -22.795  1.00  0.00           C  
ATOM    464  CG  GLU A  32       7.094  -0.376 -22.707  1.00  0.00           C  
ATOM    465  CD  GLU A  32       6.735  -1.213 -23.936  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       6.114  -2.278 -23.801  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       7.124  -0.721 -25.064  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.712   0.053 -21.082  1.00  0.00           H  
ATOM    469  HA  GLU A  32       7.038   1.783 -20.865  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       7.176   1.702 -23.280  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       6.742  -0.876 -21.805  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       6.352  -0.666 -25.697  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.874   3.945 -21.254  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.169   5.215 -21.312  1.00  0.00           C  
ATOM    475  C   ILE A  33       5.844   6.122 -22.343  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.069   6.132 -22.460  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.070   5.836 -19.917  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.427   6.375 -19.460  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.479   4.842 -18.916  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       6.253   7.570 -18.521  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.843   4.010 -21.019  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.152   5.009 -21.647  1.00  0.00           H  
ATOM    483  HB  ILE A  33       4.387   6.685 -19.969  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.016   6.672 -20.327  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.259   3.902 -19.422  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       3.562   5.253 -18.495  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       5.198   4.663 -18.116  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       5.707   8.360 -19.035  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       5.697   7.261 -17.636  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       7.232   7.943 -18.221  1.00  0.00           H  
ATOM    491  N   LEU A  34       5.016   6.863 -23.065  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.517   7.771 -24.081  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.098   9.202 -23.733  1.00  0.00           C  
ATOM    494  O   LEU A  34       3.968   9.604 -24.004  1.00  0.00           O  
ATOM    495  CB  LEU A  34       5.066   7.320 -25.473  1.00  0.00           C  
ATOM    496  CG  LEU A  34       5.965   7.740 -26.638  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       5.988   9.262 -26.791  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       7.372   7.158 -26.483  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.021   6.850 -22.964  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.606   7.716 -24.062  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       4.065   7.710 -25.653  1.00  0.00           H  
ATOM    502  HG  LEU A  34       5.547   7.331 -27.557  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       4.998   9.664 -26.577  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       6.712   9.686 -26.093  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       6.273   9.521 -27.811  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       7.303   6.136 -26.111  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       7.874   7.159 -27.451  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       7.940   7.764 -25.777  1.00  0.00           H  
ATOM    509  N   ALA A  35       6.031   9.930 -23.138  1.00  0.00           N  
ATOM    510  CA  ALA A  35       5.773  11.305 -22.750  1.00  0.00           C  
ATOM    511  C   ALA A  35       6.719  12.233 -23.516  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.578  12.879 -22.919  1.00  0.00           O  
ATOM    513  CB  ALA A  35       5.920  11.444 -21.234  1.00  0.00           C  
ATOM    514  H   ALA A  35       6.948   9.594 -22.921  1.00  0.00           H  
ATOM    515  HA  ALA A  35       4.745  11.540 -23.026  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       6.368  10.537 -20.828  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       6.560  12.298 -21.007  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       4.940  11.598 -20.786  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -16.848 -18.328 -21.746  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -17.855 -17.775 -22.635  1.00  0.00           C  
ATOM    522  C   ARG B   1     -17.257 -16.648 -23.481  1.00  0.00           C  
ATOM    523  O   ARG B   1     -17.329 -15.480 -23.104  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -19.048 -17.233 -21.847  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -20.332 -17.981 -22.211  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -20.534 -19.197 -21.302  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -21.472 -18.861 -20.208  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -22.701 -19.401 -20.072  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -23.153 -20.310 -20.962  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -23.456 -19.028 -19.055  1.00  0.00           N  
ATOM    531  H   ARG B   1     -16.100 -17.705 -21.515  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -18.165 -18.613 -23.262  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -19.172 -16.169 -22.053  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -20.288 -18.303 -23.250  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -19.578 -19.514 -20.888  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -21.177 -18.191 -19.527  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -22.575 -20.588 -21.730  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -24.065 -20.706 -20.854  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -24.376 -19.379 -18.884  1.00  0.00           H  
ATOM    540  N   GLY B   2     -16.680 -17.039 -24.608  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -16.070 -16.077 -25.509  1.00  0.00           C  
ATOM    542  C   GLY B   2     -15.019 -15.236 -24.783  1.00  0.00           C  
ATOM    543  O   GLY B   2     -14.322 -15.732 -23.900  1.00  0.00           O  
ATOM    544  H   GLY B   2     -16.627 -17.992 -24.907  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -15.607 -16.601 -26.345  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -16.838 -15.426 -25.927  1.00  0.00           H  
ATOM    547  N   GLU B   3     -14.940 -13.973 -25.180  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -13.987 -13.058 -24.577  1.00  0.00           C  
ATOM    549  C   GLU B   3     -14.720 -11.896 -23.903  1.00  0.00           C  
ATOM    550  O   GLU B   3     -15.419 -11.131 -24.566  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -12.987 -12.545 -25.617  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -11.688 -12.088 -24.949  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -11.530 -10.569 -25.040  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -12.060  -9.839 -24.188  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -10.828 -10.153 -26.037  1.00  0.00           O  
ATOM    556  H   GLU B   3     -15.511 -13.577 -25.899  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -13.455 -13.644 -23.829  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -13.425 -11.717 -26.171  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -10.839 -12.575 -25.428  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -11.303 -10.345 -26.895  1.00  0.00           H  
ATOM    561  N   CYS B   4     -14.534 -11.801 -22.595  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -15.169 -10.746 -21.825  1.00  0.00           C  
ATOM    563  C   CYS B   4     -14.076  -9.954 -21.103  1.00  0.00           C  
ATOM    564  O   CYS B   4     -12.913 -10.353 -21.102  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -16.208 -11.304 -20.849  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -17.864 -11.298 -21.626  1.00  0.00           S  
ATOM    567  H   CYS B   4     -13.963 -12.427 -22.064  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -15.698 -10.113 -22.535  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -16.221 -10.706 -19.938  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -17.756 -12.497 -22.192  1.00  0.00           H  
ATOM    571  N   LYS B   5     -14.489  -8.846 -20.506  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -13.559  -7.994 -19.783  1.00  0.00           C  
ATOM    573  C   LYS B   5     -13.936  -7.981 -18.299  1.00  0.00           C  
ATOM    574  O   LYS B   5     -15.115  -8.032 -17.954  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -13.505  -6.603 -20.416  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -14.792  -5.822 -20.138  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -15.405  -5.297 -21.439  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -16.524  -4.293 -21.150  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -17.809  -4.997 -20.938  1.00  0.00           N  
ATOM    580  H   LYS B   5     -15.438  -8.528 -20.512  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -12.568  -8.434 -19.884  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -13.355  -6.693 -21.492  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -14.579  -4.989 -19.469  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -15.799  -6.130 -22.022  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -16.618  -3.597 -21.983  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -17.968  -5.208 -19.958  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -18.600  -4.446 -21.251  1.00  0.00           H  
ATOM    588  N   PHE B   6     -12.911  -7.911 -17.463  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -13.119  -7.891 -16.025  1.00  0.00           C  
ATOM    590  C   PHE B   6     -12.507  -6.635 -15.401  1.00  0.00           C  
ATOM    591  O   PHE B   6     -11.385  -6.257 -15.730  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -12.417  -9.124 -15.453  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -13.292 -10.379 -15.420  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -14.311 -10.475 -14.524  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -13.050 -11.399 -16.287  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -15.123 -11.638 -14.493  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -13.862 -12.565 -16.256  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -14.881 -12.659 -15.360  1.00  0.00           C  
ATOM    599  H   PHE B   6     -11.955  -7.871 -17.752  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -14.196  -7.893 -15.854  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -12.080  -8.901 -14.441  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -14.505  -9.656 -13.830  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -12.233 -11.324 -17.004  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -15.939 -11.715 -13.776  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -13.668 -13.382 -16.949  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -15.505 -13.553 -15.336  1.00  0.00           H  
ATOM    607  N   THR B   7     -13.273  -6.023 -14.510  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.822  -4.818 -13.836  1.00  0.00           C  
ATOM    609  C   THR B   7     -12.622  -5.085 -12.342  1.00  0.00           C  
ATOM    610  O   THR B   7     -13.515  -4.822 -11.536  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.832  -3.707 -14.126  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -13.617  -3.391 -15.498  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -13.502  -2.407 -13.388  1.00  0.00           C  
ATOM    614  H   THR B   7     -14.186  -6.337 -14.246  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.849  -4.542 -14.243  1.00  0.00           H  
ATOM    616  HB  THR B   7     -14.847  -4.035 -13.900  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -13.672  -4.222 -16.052  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -13.248  -2.632 -12.352  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -12.656  -1.920 -13.872  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -14.366  -1.745 -13.414  1.00  0.00           H  
ATOM    621  N   VAL B   8     -11.448  -5.603 -12.018  1.00  0.00           N  
ATOM    622  CA  VAL B   8     -11.120  -5.907 -10.634  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.922  -5.059 -10.200  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.899  -5.029 -10.881  1.00  0.00           O  
ATOM    625  CB  VAL B   8     -10.878  -7.410 -10.474  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -9.484  -7.797 -10.969  1.00  0.00           C  
ATOM    627  CG2 VAL B   8     -11.085  -7.844  -9.021  1.00  0.00           C  
ATOM    628  H   VAL B   8     -10.727  -5.813 -12.679  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -11.982  -5.636 -10.026  1.00  0.00           H  
ATOM    630  HB  VAL B   8     -11.611  -7.934 -11.088  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -9.151  -7.078 -11.716  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -8.788  -7.799 -10.131  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -9.520  -8.793 -11.413  1.00  0.00           H  
ATOM    634 HG21 VAL B   8     -10.654  -7.100  -8.354  1.00  0.00           H  
ATOM    635 HG22 VAL B   8     -12.151  -7.939  -8.818  1.00  0.00           H  
ATOM    636 HG23 VAL B   8     -10.597  -8.806  -8.857  1.00  0.00           H  
HETATM  637  N   DPR B   9     -10.096  -4.375  -9.038  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -9.041  -3.529  -8.504  1.00  0.00           C  
HETATM  639  CB  DPR B   9      -9.415  -3.308  -7.047  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -10.891  -3.647  -6.939  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -11.294  -4.386  -8.205  1.00  0.00           C  
HETATM  642  C   DPR B   9      -8.931  -2.225  -9.297  1.00  0.00           C  
HETATM  643  O   DPR B   9      -8.168  -1.333  -8.928  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -8.154  -3.981  -8.596  1.00  0.00           H  
HETATM  645  HB2 DPR B   9      -9.228  -2.277  -6.749  1.00  0.00           H  
HETATM  646  HB3 DPR B   9      -8.819  -3.943  -6.391  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -11.484  -2.741  -6.821  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -11.078  -4.265  -6.061  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -12.128  -3.893  -8.703  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -11.613  -5.405  -7.985  1.00  0.00           H  
ATOM    651  N   GLY B  10      -9.703  -2.155 -10.372  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -9.702  -0.975 -11.219  1.00  0.00           C  
ATOM    653  C   GLY B  10      -8.837  -1.195 -12.463  1.00  0.00           C  
ATOM    654  O   GLY B  10      -8.618  -0.269 -13.242  1.00  0.00           O  
ATOM    655  H   GLY B  10     -10.321  -2.884 -10.664  1.00  0.00           H  
ATOM    656  HA2 GLY B  10     -10.722  -0.736 -11.519  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -9.325  -0.120 -10.658  1.00  0.00           H  
ATOM    658  N   ARG B  11      -8.371  -2.426 -12.609  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -7.536  -2.780 -13.746  1.00  0.00           C  
ATOM    660  C   ARG B  11      -8.352  -3.553 -14.784  1.00  0.00           C  
ATOM    661  O   ARG B  11      -9.221  -4.349 -14.429  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -6.343  -3.631 -13.308  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -5.495  -2.893 -12.271  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -5.127  -1.491 -12.758  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -5.985  -0.484 -12.096  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -5.820  -0.069 -10.821  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -4.825  -0.573 -10.061  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -6.646   0.837 -10.331  1.00  0.00           N  
ATOM    669  H   ARG B  11      -8.554  -3.174 -11.971  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -7.194  -1.827 -14.147  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -5.730  -3.878 -14.175  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -4.587  -3.461 -12.068  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -5.249  -1.430 -13.840  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -6.733  -0.085 -12.625  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -4.204  -1.258 -10.440  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -4.709  -0.260  -9.119  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -6.592   1.196  -9.400  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.044  -3.291 -16.045  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.739  -3.952 -17.137  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.020  -5.249 -17.519  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.180  -5.255 -18.417  1.00  0.00           O  
ATOM    682  CB  THR B  12      -8.855  -2.959 -18.294  1.00  0.00           C  
ATOM    683  OG1 THR B  12      -9.902  -2.079 -17.894  1.00  0.00           O  
ATOM    684  CG2 THR B  12      -9.383  -3.608 -19.575  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.338  -2.642 -16.325  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.736  -4.229 -16.794  1.00  0.00           H  
ATOM    687  HB  THR B  12      -7.902  -2.460 -18.476  1.00  0.00           H  
ATOM    688  HG1 THR B  12      -9.682  -1.667 -17.011  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -9.581  -4.664 -19.391  1.00  0.00           H  
ATOM    690 HG22 THR B  12     -10.305  -3.114 -19.879  1.00  0.00           H  
ATOM    691 HG23 THR B  12      -8.640  -3.512 -20.366  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.376  -6.314 -16.817  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -7.776  -7.613 -17.071  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.801  -8.516 -17.759  1.00  0.00           C  
ATOM    695  O   ALA B  13      -9.983  -8.496 -17.417  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -7.266  -8.205 -15.757  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.061  -6.299 -16.088  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -6.930  -7.462 -17.740  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -6.603  -7.490 -15.270  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -8.111  -8.420 -15.102  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -6.721  -9.127 -15.960  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.311  -9.290 -18.717  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.169 -10.201 -19.456  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.581 -11.612 -19.394  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.423 -11.790 -19.024  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -9.390  -9.690 -20.882  1.00  0.00           C  
ATOM    707  CG  LEU B  14      -8.188  -9.784 -21.822  1.00  0.00           C  
ATOM    708  CD1 LEU B  14      -8.230 -11.077 -22.638  1.00  0.00           C  
ATOM    709  CD2 LEU B  14      -8.092  -8.546 -22.716  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.348  -9.301 -18.990  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.140 -10.208 -18.962  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -9.703  -8.647 -20.828  1.00  0.00           H  
ATOM    713  HG  LEU B  14      -7.282  -9.815 -21.217  1.00  0.00           H  
ATOM    714 HD11 LEU B  14      -9.263 -11.317 -22.888  1.00  0.00           H  
ATOM    715 HD12 LEU B  14      -7.655 -10.948 -23.555  1.00  0.00           H  
ATOM    716 HD13 LEU B  14      -7.801 -11.891 -22.052  1.00  0.00           H  
ATOM    717 HD21 LEU B  14      -9.085  -8.287 -23.084  1.00  0.00           H  
ATOM    718 HD22 LEU B  14      -7.688  -7.713 -22.141  1.00  0.00           H  
ATOM    719 HD23 LEU B  14      -7.435  -8.757 -23.561  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.409 -12.580 -19.761  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -8.986 -13.970 -19.751  1.00  0.00           C  
ATOM    722  C   ASN B  15      -8.561 -14.379 -21.164  1.00  0.00           C  
ATOM    723  O   ASN B  15      -9.391 -14.442 -22.070  1.00  0.00           O  
ATOM    724  CB  ASN B  15     -10.128 -14.889 -19.315  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -9.590 -16.135 -18.607  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.760 -16.864 -19.124  1.00  0.00           O  
ATOM    727  ND2 ASN B  15     -10.107 -16.336 -17.399  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.350 -12.427 -20.061  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -8.163 -14.014 -19.040  1.00  0.00           H  
ATOM    730  HB3 ASN B  15     -10.714 -15.187 -20.184  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -10.785 -15.699 -17.033  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -9.818 -17.125 -16.857  1.00  0.00           H  
ATOM    733  N   THR B  16      -7.273 -14.650 -21.305  1.00  0.00           N  
ATOM    734  CA  THR B  16      -6.729 -15.052 -22.591  1.00  0.00           C  
ATOM    735  C   THR B  16      -6.390 -16.543 -22.583  1.00  0.00           C  
ATOM    736  O   THR B  16      -5.295 -16.932 -22.179  1.00  0.00           O  
ATOM    737  CB  THR B  16      -5.527 -14.155 -22.896  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -6.104 -12.884 -23.180  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -4.823 -14.544 -24.198  1.00  0.00           C  
ATOM    740  H   THR B  16      -6.606 -14.595 -20.561  1.00  0.00           H  
ATOM    741  HA  THR B  16      -7.496 -14.902 -23.350  1.00  0.00           H  
ATOM    742  HB  THR B  16      -4.826 -14.148 -22.062  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -6.622 -12.925 -24.033  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -5.522 -15.079 -24.843  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -4.476 -13.644 -24.706  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -3.972 -15.186 -23.974  1.00  0.00           H  
HETATM  747  N   DPR B  17      -7.374 -17.358 -23.048  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -7.191 -18.798 -23.098  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -8.268 -19.300 -24.046  1.00  0.00           C  
HETATM  750  CG  DPR B  17      -9.301 -18.188 -24.128  1.00  0.00           C  
HETATM  751  CD  DPR B  17      -8.683 -16.932 -23.534  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.292 -19.414 -21.700  1.00  0.00           C  
HETATM  753  O   DPR B  17      -8.387 -19.730 -21.236  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -6.273 -19.020 -23.428  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -8.716 -20.221 -23.678  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -7.852 -19.518 -25.030  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -10.204 -18.464 -23.582  1.00  0.00           H  
HETATM  758  HG3 DPR B  17      -9.595 -18.015 -25.164  1.00  0.00           H  
HETATM  759  HD2 DPR B  17      -9.296 -16.534 -22.725  1.00  0.00           H  
HETATM  760  HD3 DPR B  17      -8.590 -16.145 -24.281  1.00  0.00           H  
ATOM    761  N   ALA B  18      -6.136 -19.566 -21.070  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -6.082 -20.137 -19.735  1.00  0.00           C  
ATOM    763  C   ALA B  18      -5.109 -19.326 -18.878  1.00  0.00           C  
ATOM    764  O   ALA B  18      -4.670 -19.787 -17.826  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -5.687 -21.613 -19.828  1.00  0.00           C  
ATOM    766  H   ALA B  18      -5.251 -19.307 -21.456  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -7.080 -20.067 -19.303  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -5.823 -21.962 -20.851  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.641 -21.727 -19.541  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -6.314 -22.199 -19.157  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.799 -18.131 -19.360  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.886 -17.251 -18.651  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.624 -15.974 -18.248  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.686 -15.670 -18.789  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -2.647 -16.982 -19.507  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -1.924 -18.285 -19.850  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -3.016 -16.210 -20.776  1.00  0.00           C  
ATOM    778  H   VAL B  19      -5.159 -17.763 -20.217  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -3.564 -17.770 -17.747  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -1.964 -16.364 -18.925  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -2.638 -19.109 -19.851  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -1.467 -18.199 -20.836  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -1.149 -18.477 -19.107  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -4.019 -15.798 -20.672  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -2.303 -15.397 -20.927  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -2.986 -16.883 -21.633  1.00  0.00           H  
ATOM    787  N   GLN B  20      -4.032 -15.258 -17.304  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.620 -14.019 -16.824  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.771 -12.824 -17.260  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.584 -12.753 -16.946  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -4.790 -14.046 -15.302  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -6.239 -14.351 -14.918  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -6.315 -15.572 -13.998  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -6.392 -16.708 -14.436  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -6.289 -15.276 -12.702  1.00  0.00           N  
ATOM    796  H   GLN B  20      -3.168 -15.511 -16.870  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.603 -13.965 -17.291  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -4.493 -13.086 -14.884  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -6.827 -14.531 -15.817  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -6.224 -14.321 -12.408  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -6.335 -16.006 -12.020  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.413 -11.914 -17.978  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.731 -10.725 -18.461  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.316  -9.492 -17.769  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.516  -9.237 -17.858  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -3.788 -10.658 -19.989  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -2.724  -9.704 -20.535  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -3.350  -8.378 -20.970  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -3.775  -8.428 -22.439  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -4.948  -7.555 -22.670  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.379 -11.980 -18.229  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.682 -10.813 -18.180  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -4.776 -10.328 -20.306  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -2.216 -10.166 -21.381  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -2.635  -7.569 -20.823  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -4.016  -9.454 -22.720  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -4.705  -6.726 -23.199  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -5.679  -8.032 -23.187  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.440  -8.758 -17.099  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.854  -7.558 -16.393  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.326  -6.348 -17.167  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.118  -6.135 -17.241  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.384  -7.587 -14.937  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -4.101  -8.627 -14.072  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.455  -9.875 -14.407  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.538  -8.456 -12.708  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -5.086 -10.518 -13.361  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -5.139  -9.628 -12.297  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.431  -7.347 -11.850  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -5.678  -9.804 -11.017  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -4.976  -7.540 -10.575  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.582  -8.712 -10.145  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.466  -8.973 -17.031  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -4.944  -7.541 -16.374  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -3.532  -6.600 -14.498  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -4.268 -10.325 -15.381  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -5.474 -11.538 -13.371  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -3.961  -6.411 -12.152  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -6.148 -10.741 -10.715  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -4.918  -6.710  -9.869  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -5.984  -8.784  -9.133  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.259  -5.590 -17.724  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.902  -4.407 -18.489  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.293  -3.151 -17.707  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.447  -2.996 -17.312  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.527  -4.454 -19.884  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -4.458  -3.145 -20.633  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -5.566  -2.341 -20.841  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -3.404  -2.509 -21.222  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -5.184  -1.272 -21.524  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -3.844  -1.378 -21.760  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.240  -5.770 -17.658  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.819  -4.427 -18.610  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -5.571  -4.754 -19.794  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -6.496  -2.533 -20.528  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -2.376  -2.869 -21.245  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -5.826  -0.451 -21.841  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.308  -2.288 -17.507  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.535  -1.051 -16.779  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.434   0.159 -17.709  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.443   0.317 -18.423  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -2.441  -0.953 -15.712  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -2.283  -2.217 -14.866  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -3.354  -3.025 -14.642  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -1.071  -2.532 -14.335  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -3.207  -4.198 -13.857  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -0.923  -3.707 -13.550  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -1.995  -4.515 -13.327  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.372  -2.422 -17.831  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.539  -1.102 -16.359  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -2.665  -0.113 -15.054  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.325  -2.771 -15.068  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -0.213  -1.885 -14.514  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -4.066  -4.846 -13.679  1.00  0.00           H  
ATOM    875  HE2 PHE B  24       0.048  -3.960 -13.125  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -1.882  -5.416 -12.724  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.470   0.984 -17.671  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.510   2.175 -18.501  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.786   3.396 -17.622  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.904   3.580 -17.143  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -5.538   1.999 -19.620  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -6.956   2.271 -19.109  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -5.208   2.893 -20.816  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.270   0.848 -17.086  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.528   2.288 -18.961  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -5.496   0.963 -19.954  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -7.059   1.878 -18.096  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -7.141   3.344 -19.103  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -7.677   1.781 -19.762  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -4.674   3.779 -20.471  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -4.581   2.342 -21.518  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -6.130   3.195 -21.312  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.748   4.198 -17.436  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.865   5.396 -16.622  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.429   6.611 -17.444  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.263   7.005 -17.405  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -3.092   5.232 -15.312  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -3.630   6.018 -14.113  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -4.234   5.077 -13.068  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -2.545   6.916 -13.516  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.843   4.042 -17.828  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.917   5.515 -16.364  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -2.058   5.530 -15.482  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -4.432   6.668 -14.463  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -3.498   4.323 -12.790  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -4.520   5.650 -12.186  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -5.116   4.589 -13.486  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -1.567   6.588 -13.867  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -2.716   7.947 -13.827  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -2.580   6.855 -12.429  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.412   7.185 -18.188  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -4.141   8.347 -19.018  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -5.506   8.942 -19.320  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -6.513   7.838 -19.039  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.802   6.744 -18.259  1.00  0.00           C  
HETATM  916  C   DPR B  27      -3.370   7.950 -20.280  1.00  0.00           C  
HETATM  917  O   DPR B  27      -3.935   7.358 -21.197  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.554   8.992 -18.531  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -5.568   9.273 -20.356  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.698   9.813 -18.695  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -6.914   7.441 -19.973  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -7.358   8.226 -18.470  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.887   5.781 -18.760  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -6.231   6.627 -17.264  1.00  0.00           H  
ATOM    925  N   GLY B  28      -2.090   8.293 -20.285  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -1.235   7.982 -21.418  1.00  0.00           C  
ATOM    927  C   GLY B  28      -0.259   6.856 -21.074  1.00  0.00           C  
ATOM    928  O   GLY B  28       0.501   6.406 -21.930  1.00  0.00           O  
ATOM    929  H   GLY B  28      -1.638   8.775 -19.533  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -1.849   7.689 -22.270  1.00  0.00           H  
ATOM    931  HA3 GLY B  28      -0.680   8.872 -21.715  1.00  0.00           H  
ATOM    932  N   TYR B  29      -0.312   6.432 -19.820  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.558   5.366 -19.353  1.00  0.00           C  
ATOM    934  C   TYR B  29      -0.103   3.998 -19.531  1.00  0.00           C  
ATOM    935  O   TYR B  29      -1.228   3.786 -19.079  1.00  0.00           O  
ATOM    936  CB  TYR B  29       0.777   5.623 -17.861  1.00  0.00           C  
ATOM    937  CG  TYR B  29       1.830   6.691 -17.561  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       1.802   7.896 -18.233  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       2.808   6.450 -16.617  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       2.793   8.902 -17.950  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       3.799   7.456 -16.333  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       3.743   8.632 -17.015  1.00  0.00           C  
ATOM    943  OH  TYR B  29       4.679   9.580 -16.748  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.933   6.803 -19.130  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.475   5.396 -19.943  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       1.074   4.690 -17.381  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       1.030   8.086 -18.977  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       2.830   5.498 -16.085  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       2.783   9.857 -18.474  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       4.577   7.279 -15.592  1.00  0.00           H  
ATOM    951  HH  TYR B  29       4.302  10.270 -16.129  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.621   3.107 -20.191  1.00  0.00           N  
ATOM    953  CA  LYS B  30       0.116   1.766 -20.436  1.00  0.00           C  
ATOM    954  C   LYS B  30       1.033   0.749 -19.751  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.132   0.478 -20.232  1.00  0.00           O  
ATOM    956  CB  LYS B  30      -0.059   1.524 -21.936  1.00  0.00           C  
ATOM    957  CG  LYS B  30      -0.762   0.191 -22.199  1.00  0.00           C  
ATOM    958  CD  LYS B  30       0.251  -0.906 -22.535  1.00  0.00           C  
ATOM    959  CE  LYS B  30       0.515  -0.965 -24.040  1.00  0.00           C  
ATOM    960  NZ  LYS B  30       1.118  -2.265 -24.411  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.533   3.287 -20.556  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.872   1.701 -19.981  1.00  0.00           H  
ATOM    963  HB3 LYS B  30       0.915   1.528 -22.426  1.00  0.00           H  
ATOM    964  HG3 LYS B  30      -1.468   0.303 -23.020  1.00  0.00           H  
ATOM    965  HD3 LYS B  30      -0.121  -1.870 -22.189  1.00  0.00           H  
ATOM    966  HE3 LYS B  30       1.179  -0.152 -24.332  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30       0.870  -2.545 -25.352  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30       2.131  -2.238 -24.371  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.546   0.215 -18.641  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.308  -0.765 -17.886  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.575  -2.107 -17.963  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.435  -2.306 -17.292  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.530  -0.319 -16.439  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.437  -1.518 -15.396  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.349   0.441 -18.257  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.287  -0.833 -18.359  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       0.560  -0.122 -15.983  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.112  -2.992 -18.790  1.00  0.00           N  
ATOM    979  CA  GLU B  32       0.523  -4.307 -18.965  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.490  -5.391 -18.484  1.00  0.00           C  
ATOM    981  O   GLU B  32       2.670  -5.373 -18.833  1.00  0.00           O  
ATOM    982  CB  GLU B  32       0.119  -4.540 -20.422  1.00  0.00           C  
ATOM    983  CG  GLU B  32      -0.685  -5.831 -20.569  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -0.392  -6.512 -21.908  1.00  0.00           C  
ATOM    985  OE1 GLU B  32      -1.301  -6.670 -22.736  1.00  0.00           O  
ATOM    986  OE2 GLU B  32       0.833  -6.879 -22.076  1.00  0.00           O  
ATOM    987  H   GLU B  32       1.935  -2.822 -19.335  1.00  0.00           H  
ATOM    988  HA  GLU B  32      -0.372  -4.308 -18.342  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       1.011  -4.589 -21.047  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -1.751  -5.612 -20.496  1.00  0.00           H  
ATOM    991  HE2 GLU B  32       1.070  -7.592 -21.416  1.00  0.00           H  
ATOM    992  N   ILE B  33       0.955  -6.309 -17.693  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.757  -7.399 -17.163  1.00  0.00           C  
ATOM    994  C   ILE B  33       1.082  -8.731 -17.494  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.113  -8.771 -17.784  1.00  0.00           O  
ATOM    996  CB  ILE B  33       2.015  -7.195 -15.668  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.765  -7.520 -14.846  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.533  -5.783 -15.388  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       1.114  -7.701 -13.368  1.00  0.00           C  
ATOM   1000  H   ILE B  33      -0.005  -6.316 -17.415  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.724  -7.366 -17.663  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       2.794  -7.891 -15.358  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33       0.301  -8.428 -15.229  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       2.446  -5.179 -16.291  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.944  -5.331 -14.591  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       3.579  -5.833 -15.085  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       2.068  -8.221 -13.280  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33       1.185  -6.725 -12.887  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33       0.335  -8.289 -12.881  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.878  -9.790 -17.439  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       1.371 -11.121 -17.731  1.00  0.00           C  
ATOM   1012  C   LEU B  34       1.380 -11.956 -16.449  1.00  0.00           C  
ATOM   1013  O   LEU B  34       2.382 -11.995 -15.736  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       2.157 -11.752 -18.881  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       3.551 -12.276 -18.535  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       3.560 -13.805 -18.464  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       4.598 -11.741 -19.515  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.848  -9.749 -17.202  1.00  0.00           H  
ATOM   1019  HA  LEU B  34       0.340 -11.012 -18.065  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       2.255 -11.013 -19.677  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       3.818 -11.908 -17.545  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       2.844 -14.206 -19.180  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       4.558 -14.173 -18.704  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       3.287 -14.124 -17.459  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       4.193 -11.764 -20.526  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       4.853 -10.716 -19.248  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       5.492 -12.363 -19.466  1.00  0.00           H  
ATOM   1028  N   ALA B  35       0.253 -12.605 -16.195  1.00  0.00           N  
ATOM   1029  CA  ALA B  35       0.118 -13.436 -15.011  1.00  0.00           C  
ATOM   1030  C   ALA B  35      -0.241 -14.863 -15.435  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -1.337 -15.108 -15.934  1.00  0.00           O  
ATOM   1032  CB  ALA B  35      -0.926 -12.827 -14.074  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -0.558 -12.567 -16.780  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       1.083 -13.449 -14.503  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35      -1.769 -12.458 -14.660  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35      -1.273 -13.587 -13.374  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35      -0.479 -12.000 -13.521  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      23.513  15.778 -23.959  1.00  0.00           N  
ATOM      2  CA  ARG A   1      22.194  16.323 -23.689  1.00  0.00           C  
ATOM      3  C   ARG A   1      21.185  15.805 -24.716  1.00  0.00           C  
ATOM      4  O   ARG A   1      20.141  15.266 -24.351  1.00  0.00           O  
ATOM      5  CB  ARG A   1      22.210  17.852 -23.728  1.00  0.00           C  
ATOM      6  CG  ARG A   1      21.755  18.440 -22.391  1.00  0.00           C  
ATOM      7  CD  ARG A   1      22.924  19.096 -21.654  1.00  0.00           C  
ATOM      8  NE  ARG A   1      22.641  19.148 -20.201  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      23.114  18.255 -19.306  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      23.897  17.231 -19.706  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      22.799  18.398 -18.032  1.00  0.00           N  
ATOM     12  H   ARG A   1      23.634  14.819 -23.705  1.00  0.00           H  
ATOM     13  HA  ARG A   1      21.947  15.973 -22.687  1.00  0.00           H  
ATOM     14  HB3 ARG A   1      21.558  18.206 -24.526  1.00  0.00           H  
ATOM     15  HG3 ARG A   1      21.325  17.652 -21.771  1.00  0.00           H  
ATOM     16  HD3 ARG A   1      23.087  20.104 -22.037  1.00  0.00           H  
ATOM     17  HE  ARG A   1      22.065  19.891 -19.862  1.00  0.00           H  
ATOM     18 HH11 ARG A   1      24.131  17.129 -20.675  1.00  0.00           H  
ATOM     19 HH12 ARG A   1      24.243  16.574 -19.037  1.00  0.00           H  
ATOM     20 HH21 ARG A   1      23.106  17.782 -17.307  1.00  0.00           H  
ATOM     21  N   GLY A   2      21.532  15.985 -25.982  1.00  0.00           N  
ATOM     22  CA  GLY A   2      20.670  15.542 -27.065  1.00  0.00           C  
ATOM     23  C   GLY A   2      20.066  14.171 -26.759  1.00  0.00           C  
ATOM     24  O   GLY A   2      18.975  14.080 -26.198  1.00  0.00           O  
ATOM     25  H   GLY A   2      22.384  16.424 -26.272  1.00  0.00           H  
ATOM     26  HA2 GLY A   2      19.873  16.270 -27.221  1.00  0.00           H  
ATOM     27  HA3 GLY A   2      21.242  15.494 -27.992  1.00  0.00           H  
ATOM     28  N   GLU A   3      20.801  13.137 -27.142  1.00  0.00           N  
ATOM     29  CA  GLU A   3      20.351  11.774 -26.915  1.00  0.00           C  
ATOM     30  C   GLU A   3      21.373  11.012 -26.068  1.00  0.00           C  
ATOM     31  O   GLU A   3      22.465  10.698 -26.541  1.00  0.00           O  
ATOM     32  CB  GLU A   3      20.092  11.055 -28.239  1.00  0.00           C  
ATOM     33  CG  GLU A   3      21.348  11.043 -29.113  1.00  0.00           C  
ATOM     34  CD  GLU A   3      21.179  11.953 -30.331  1.00  0.00           C  
ATOM     35  OE1 GLU A   3      21.175  11.468 -31.472  1.00  0.00           O  
ATOM     36  OE2 GLU A   3      21.046  13.208 -30.059  1.00  0.00           O  
ATOM     37  H   GLU A   3      21.688  13.219 -27.597  1.00  0.00           H  
ATOM     38  HA  GLU A   3      19.414  11.866 -26.368  1.00  0.00           H  
ATOM     39  HB3 GLU A   3      19.280  11.549 -28.773  1.00  0.00           H  
ATOM     40  HG3 GLU A   3      21.556  10.024 -29.442  1.00  0.00           H  
ATOM     41  HE2 GLU A   3      21.945  13.630 -29.951  1.00  0.00           H  
ATOM     42  N   CYS A   4      20.982  10.736 -24.833  1.00  0.00           N  
ATOM     43  CA  CYS A   4      21.850  10.015 -23.917  1.00  0.00           C  
ATOM     44  C   CYS A   4      21.080   8.811 -23.372  1.00  0.00           C  
ATOM     45  O   CYS A   4      19.884   8.671 -23.621  1.00  0.00           O  
ATOM     46  CB  CYS A   4      22.362  10.921 -22.794  1.00  0.00           C  
ATOM     47  SG  CYS A   4      24.185  11.049 -22.876  1.00  0.00           S  
ATOM     48  H   CYS A   4      20.092  10.994 -24.457  1.00  0.00           H  
ATOM     49  HA  CYS A   4      22.716   9.693 -24.494  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      22.061  10.519 -21.827  1.00  0.00           H  
ATOM     51  HG  CYS A   4      24.250  11.274 -24.186  1.00  0.00           H  
ATOM     52  N   LYS A   5      21.798   7.973 -22.639  1.00  0.00           N  
ATOM     53  CA  LYS A   5      21.197   6.784 -22.057  1.00  0.00           C  
ATOM     54  C   LYS A   5      21.133   6.943 -20.537  1.00  0.00           C  
ATOM     55  O   LYS A   5      22.151   7.192 -19.891  1.00  0.00           O  
ATOM     56  CB  LYS A   5      21.942   5.529 -22.514  1.00  0.00           C  
ATOM     57  CG  LYS A   5      21.548   5.146 -23.941  1.00  0.00           C  
ATOM     58  CD  LYS A   5      22.289   3.886 -24.395  1.00  0.00           C  
ATOM     59  CE  LYS A   5      21.753   2.647 -23.676  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      22.254   1.414 -24.325  1.00  0.00           N  
ATOM     61  H   LYS A   5      22.770   8.095 -22.441  1.00  0.00           H  
ATOM     62  HA  LYS A   5      20.180   6.712 -22.440  1.00  0.00           H  
ATOM     63  HB3 LYS A   5      21.720   4.704 -21.838  1.00  0.00           H  
ATOM     64  HG3 LYS A   5      21.775   5.970 -24.618  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      23.356   3.996 -24.196  1.00  0.00           H  
ATOM     66  HE3 LYS A   5      20.664   2.654 -23.688  1.00  0.00           H  
ATOM     67  HZ1 LYS A   5      23.268   1.378 -24.343  1.00  0.00           H  
ATOM     68  HZ2 LYS A   5      21.939   0.578 -23.847  1.00  0.00           H  
ATOM     69  N   PHE A   6      19.927   6.793 -20.007  1.00  0.00           N  
ATOM     70  CA  PHE A   6      19.717   6.917 -18.575  1.00  0.00           C  
ATOM     71  C   PHE A   6      19.299   5.577 -17.966  1.00  0.00           C  
ATOM     72  O   PHE A   6      18.169   5.130 -18.157  1.00  0.00           O  
ATOM     73  CB  PHE A   6      18.589   7.930 -18.374  1.00  0.00           C  
ATOM     74  CG  PHE A   6      19.050   9.267 -17.789  1.00  0.00           C  
ATOM     75  CD1 PHE A   6      20.028   9.979 -18.410  1.00  0.00           C  
ATOM     76  CD2 PHE A   6      18.482   9.742 -16.650  1.00  0.00           C  
ATOM     77  CE1 PHE A   6      20.455  11.219 -17.868  1.00  0.00           C  
ATOM     78  CE2 PHE A   6      18.910  10.982 -16.107  1.00  0.00           C  
ATOM     79  CZ  PHE A   6      19.887  11.695 -16.727  1.00  0.00           C  
ATOM     80  H   PHE A   6      19.105   6.591 -20.540  1.00  0.00           H  
ATOM     81  HA  PHE A   6      20.663   7.235 -18.136  1.00  0.00           H  
ATOM     82  HB3 PHE A   6      17.838   7.496 -17.714  1.00  0.00           H  
ATOM     83  HD1 PHE A   6      20.483   9.599 -19.324  1.00  0.00           H  
ATOM     84  HD2 PHE A   6      17.697   9.171 -16.151  1.00  0.00           H  
ATOM     85  HE1 PHE A   6      21.239  11.791 -18.364  1.00  0.00           H  
ATOM     86  HE2 PHE A   6      18.453  11.364 -15.193  1.00  0.00           H  
ATOM     87  HZ  PHE A   6      20.215  12.648 -16.310  1.00  0.00           H  
ATOM     88  N   THR A   7      20.231   4.975 -17.243  1.00  0.00           N  
ATOM     89  CA  THR A   7      19.974   3.696 -16.604  1.00  0.00           C  
ATOM     90  C   THR A   7      20.204   3.799 -15.094  1.00  0.00           C  
ATOM     91  O   THR A   7      21.293   3.499 -14.607  1.00  0.00           O  
ATOM     92  CB  THR A   7      20.853   2.643 -17.282  1.00  0.00           C  
ATOM     93  OG1 THR A   7      22.177   3.152 -17.140  1.00  0.00           O  
ATOM     94  CG2 THR A   7      20.635   2.585 -18.796  1.00  0.00           C  
ATOM     95  H   THR A   7      21.149   5.345 -17.092  1.00  0.00           H  
ATOM     96  HA  THR A   7      18.924   3.444 -16.750  1.00  0.00           H  
ATOM     97  HB  THR A   7      20.704   1.663 -16.829  1.00  0.00           H  
ATOM     98  HG1 THR A   7      22.441   3.650 -17.966  1.00  0.00           H  
ATOM     99 HG21 THR A   7      20.172   3.513 -19.132  1.00  0.00           H  
ATOM    100 HG22 THR A   7      21.595   2.455 -19.296  1.00  0.00           H  
ATOM    101 HG23 THR A   7      19.983   1.745 -19.037  1.00  0.00           H  
ATOM    102  N   VAL A   8      19.161   4.222 -14.397  1.00  0.00           N  
ATOM    103  CA  VAL A   8      19.233   4.367 -12.953  1.00  0.00           C  
ATOM    104  C   VAL A   8      18.468   3.221 -12.289  1.00  0.00           C  
ATOM    105  O   VAL A   8      17.240   3.241 -12.233  1.00  0.00           O  
ATOM    106  CB  VAL A   8      18.720   5.748 -12.539  1.00  0.00           C  
ATOM    107  CG1 VAL A   8      18.589   5.851 -11.019  1.00  0.00           C  
ATOM    108  CG2 VAL A   8      19.622   6.857 -13.089  1.00  0.00           C  
ATOM    109  H   VAL A   8      18.277   4.464 -14.802  1.00  0.00           H  
ATOM    110  HA  VAL A   8      20.283   4.299 -12.669  1.00  0.00           H  
ATOM    111  HB  VAL A   8      17.728   5.879 -12.969  1.00  0.00           H  
ATOM    112 HG11 VAL A   8      19.505   5.490 -10.551  1.00  0.00           H  
ATOM    113 HG12 VAL A   8      18.425   6.892 -10.737  1.00  0.00           H  
ATOM    114 HG13 VAL A   8      17.748   5.247 -10.684  1.00  0.00           H  
ATOM    115 HG21 VAL A   8      20.663   6.615 -12.878  1.00  0.00           H  
ATOM    116 HG22 VAL A   8      19.479   6.939 -14.166  1.00  0.00           H  
ATOM    117 HG23 VAL A   8      19.364   7.803 -12.613  1.00  0.00           H  
HETATM  118  N   DPR A   9      19.246   2.224 -11.791  1.00  0.00           N  
HETATM  119  CA  DPR A   9      18.655   1.070 -11.133  1.00  0.00           C  
HETATM  120  CB  DPR A   9      19.793   0.437 -10.350  1.00  0.00           C  
HETATM  121  CG  DPR A   9      21.073   0.979 -10.964  1.00  0.00           C  
HETATM  122  CD  DPR A   9      20.705   2.166 -11.839  1.00  0.00           C  
HETATM  123  C   DPR A   9      18.027   0.118 -12.154  1.00  0.00           C  
HETATM  124  O   DPR A   9      18.723  -0.702 -12.751  1.00  0.00           O  
HETATM  125  HA  DPR A   9      17.907   1.358 -10.533  1.00  0.00           H  
HETATM  126  HB2 DPR A   9      19.757  -0.650 -10.420  1.00  0.00           H  
HETATM  127  HB3 DPR A   9      19.728   0.691  -9.293  1.00  0.00           H  
HETATM  128  HG2 DPR A   9      21.570   0.209 -11.553  1.00  0.00           H  
HETATM  129  HG3 DPR A   9      21.771   1.283 -10.184  1.00  0.00           H  
HETATM  130  HD2 DPR A   9      21.061   2.032 -12.861  1.00  0.00           H  
HETATM  131  HD3 DPR A   9      21.149   3.089 -11.465  1.00  0.00           H  
ATOM    132  N   GLY A  10      16.722   0.261 -12.323  1.00  0.00           N  
ATOM    133  CA  GLY A  10      15.993  -0.576 -13.262  1.00  0.00           C  
ATOM    134  C   GLY A  10      15.159   0.275 -14.222  1.00  0.00           C  
ATOM    135  O   GLY A  10      14.341  -0.253 -14.974  1.00  0.00           O  
ATOM    136  H   GLY A  10      16.164   0.931 -11.835  1.00  0.00           H  
ATOM    137  HA2 GLY A  10      16.694  -1.188 -13.829  1.00  0.00           H  
ATOM    138  HA3 GLY A  10      15.342  -1.259 -12.717  1.00  0.00           H  
ATOM    139  N   ARG A  11      15.395   1.577 -14.166  1.00  0.00           N  
ATOM    140  CA  ARG A  11      14.676   2.506 -15.021  1.00  0.00           C  
ATOM    141  C   ARG A  11      15.557   2.938 -16.195  1.00  0.00           C  
ATOM    142  O   ARG A  11      16.438   3.783 -16.038  1.00  0.00           O  
ATOM    143  CB  ARG A  11      14.235   3.744 -14.241  1.00  0.00           C  
ATOM    144  CG  ARG A  11      13.202   3.381 -13.171  1.00  0.00           C  
ATOM    145  CD  ARG A  11      13.885   2.850 -11.909  1.00  0.00           C  
ATOM    146  NE  ARG A  11      13.491   1.443 -11.675  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      12.611   1.051 -10.726  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      12.030   1.960  -9.916  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      12.331  -0.233 -10.605  1.00  0.00           N  
ATOM    150  H   ARG A  11      16.063   1.999 -13.552  1.00  0.00           H  
ATOM    151  HA  ARG A  11      13.806   1.948 -15.369  1.00  0.00           H  
ATOM    152  HB3 ARG A  11      13.810   4.479 -14.926  1.00  0.00           H  
ATOM    153  HG3 ARG A  11      12.519   2.629 -13.564  1.00  0.00           H  
ATOM    154  HD3 ARG A  11      13.609   3.461 -11.052  1.00  0.00           H  
ATOM    155  HE  ARG A  11      13.899   0.737 -12.254  1.00  0.00           H  
ATOM    156 HH11 ARG A  11      12.247   2.931 -10.016  1.00  0.00           H  
ATOM    157 HH12 ARG A  11      11.378   1.661  -9.217  1.00  0.00           H  
ATOM    158 HH21 ARG A  11      11.693  -0.604  -9.931  1.00  0.00           H  
ATOM    159  N   THR A  12      15.292   2.338 -17.346  1.00  0.00           N  
ATOM    160  CA  THR A  12      16.049   2.650 -18.545  1.00  0.00           C  
ATOM    161  C   THR A  12      15.228   3.541 -19.480  1.00  0.00           C  
ATOM    162  O   THR A  12      14.355   3.054 -20.198  1.00  0.00           O  
ATOM    163  CB  THR A  12      16.482   1.330 -19.189  1.00  0.00           C  
ATOM    164  OG1 THR A  12      15.254   0.692 -19.530  1.00  0.00           O  
ATOM    165  CG2 THR A  12      17.133   0.377 -18.186  1.00  0.00           C  
ATOM    166  H   THR A  12      14.575   1.652 -17.466  1.00  0.00           H  
ATOM    167  HA  THR A  12      16.933   3.220 -18.255  1.00  0.00           H  
ATOM    168  HB  THR A  12      17.139   1.510 -20.040  1.00  0.00           H  
ATOM    169  HG1 THR A  12      14.801   0.358 -18.703  1.00  0.00           H  
ATOM    170 HG21 THR A  12      17.481   0.941 -17.320  1.00  0.00           H  
ATOM    171 HG22 THR A  12      16.403  -0.367 -17.865  1.00  0.00           H  
ATOM    172 HG23 THR A  12      17.979  -0.125 -18.657  1.00  0.00           H  
ATOM    173  N   ALA A  13      15.535   4.829 -19.439  1.00  0.00           N  
ATOM    174  CA  ALA A  13      14.834   5.791 -20.273  1.00  0.00           C  
ATOM    175  C   ALA A  13      15.829   6.441 -21.238  1.00  0.00           C  
ATOM    176  O   ALA A  13      16.986   6.662 -20.887  1.00  0.00           O  
ATOM    177  CB  ALA A  13      14.130   6.818 -19.384  1.00  0.00           C  
ATOM    178  H   ALA A  13      16.245   5.215 -18.852  1.00  0.00           H  
ATOM    179  HA  ALA A  13      14.085   5.249 -20.848  1.00  0.00           H  
ATOM    180  HB1 ALA A  13      13.493   6.300 -18.666  1.00  0.00           H  
ATOM    181  HB2 ALA A  13      14.873   7.409 -18.852  1.00  0.00           H  
ATOM    182  HB3 ALA A  13      13.519   7.475 -20.004  1.00  0.00           H  
ATOM    183  N   LEU A  14      15.341   6.728 -22.435  1.00  0.00           N  
ATOM    184  CA  LEU A  14      16.170   7.346 -23.455  1.00  0.00           C  
ATOM    185  C   LEU A  14      15.479   8.610 -23.971  1.00  0.00           C  
ATOM    186  O   LEU A  14      14.379   8.943 -23.534  1.00  0.00           O  
ATOM    187  CB  LEU A  14      16.511   6.339 -24.554  1.00  0.00           C  
ATOM    188  CG  LEU A  14      17.994   6.012 -24.729  1.00  0.00           C  
ATOM    189  CD1 LEU A  14      18.192   4.542 -25.107  1.00  0.00           C  
ATOM    190  CD2 LEU A  14      18.650   6.957 -25.737  1.00  0.00           C  
ATOM    191  H   LEU A  14      14.397   6.544 -22.713  1.00  0.00           H  
ATOM    192  HA  LEU A  14      17.109   7.636 -22.980  1.00  0.00           H  
ATOM    193  HB3 LEU A  14      16.130   6.722 -25.501  1.00  0.00           H  
ATOM    194  HG  LEU A  14      18.493   6.167 -23.772  1.00  0.00           H  
ATOM    195 HD11 LEU A  14      17.508   4.281 -25.916  1.00  0.00           H  
ATOM    196 HD12 LEU A  14      19.220   4.386 -25.436  1.00  0.00           H  
ATOM    197 HD13 LEU A  14      17.987   3.913 -24.240  1.00  0.00           H  
ATOM    198 HD21 LEU A  14      18.070   6.962 -26.661  1.00  0.00           H  
ATOM    199 HD22 LEU A  14      18.683   7.965 -25.324  1.00  0.00           H  
ATOM    200 HD23 LEU A  14      19.665   6.616 -25.947  1.00  0.00           H  
ATOM    201  N   ASN A  15      16.154   9.281 -24.893  1.00  0.00           N  
ATOM    202  CA  ASN A  15      15.620  10.501 -25.474  1.00  0.00           C  
ATOM    203  C   ASN A  15      15.295  10.258 -26.949  1.00  0.00           C  
ATOM    204  O   ASN A  15      16.178   9.920 -27.735  1.00  0.00           O  
ATOM    205  CB  ASN A  15      16.636  11.641 -25.394  1.00  0.00           C  
ATOM    206  CG  ASN A  15      16.861  12.074 -23.944  1.00  0.00           C  
ATOM    207  OD1 ASN A  15      15.983  11.995 -23.100  1.00  0.00           O  
ATOM    208  ND2 ASN A  15      18.086  12.534 -23.702  1.00  0.00           N  
ATOM    209  H   ASN A  15      17.049   9.003 -25.243  1.00  0.00           H  
ATOM    210  HA  ASN A  15      14.732  10.733 -24.883  1.00  0.00           H  
ATOM    211  HB3 ASN A  15      16.283  12.489 -25.979  1.00  0.00           H  
ATOM    212 HD21 ASN A  15      18.761  12.572 -24.438  1.00  0.00           H  
ATOM    213 HD22 ASN A  15      18.331  12.843 -22.782  1.00  0.00           H  
ATOM    214  N   THR A  16      14.025  10.443 -27.281  1.00  0.00           N  
ATOM    215  CA  THR A  16      13.573  10.249 -28.647  1.00  0.00           C  
ATOM    216  C   THR A  16      12.949  11.536 -29.191  1.00  0.00           C  
ATOM    217  O   THR A  16      11.868  11.936 -28.759  1.00  0.00           O  
ATOM    218  CB  THR A  16      12.616   9.054 -28.665  1.00  0.00           C  
ATOM    219  OG1 THR A  16      12.091   9.049 -29.990  1.00  0.00           O  
ATOM    220  CG2 THR A  16      11.389   9.276 -27.779  1.00  0.00           C  
ATOM    221  H   THR A  16      13.313  10.719 -26.636  1.00  0.00           H  
ATOM    222  HA  THR A  16      14.442  10.028 -29.268  1.00  0.00           H  
ATOM    223  HB  THR A  16      13.136   8.136 -28.390  1.00  0.00           H  
ATOM    224  HG1 THR A  16      12.830   9.184 -30.651  1.00  0.00           H  
ATOM    225 HG21 THR A  16      11.357  10.316 -27.453  1.00  0.00           H  
ATOM    226 HG22 THR A  16      10.487   9.043 -28.344  1.00  0.00           H  
ATOM    227 HG23 THR A  16      11.448   8.625 -26.907  1.00  0.00           H  
HETATM  228  N   DPR A  17      13.673  12.164 -30.155  1.00  0.00           N  
HETATM  229  CA  DPR A  17      13.203  13.397 -30.761  1.00  0.00           C  
HETATM  230  CB  DPR A  17      14.010  13.541 -32.040  1.00  0.00           C  
HETATM  231  CG  DPR A  17      15.220  12.638 -31.873  1.00  0.00           C  
HETATM  232  CD  DPR A  17      14.957  11.720 -30.691  1.00  0.00           C  
HETATM  233  C   DPR A  17      13.380  14.581 -29.807  1.00  0.00           C  
HETATM  234  O   DPR A  17      14.485  15.098 -29.654  1.00  0.00           O  
HETATM  235  HA  DPR A  17      12.221  13.340 -30.946  1.00  0.00           H  
HETATM  236  HB2 DPR A  17      14.313  14.576 -32.198  1.00  0.00           H  
HETATM  237  HB3 DPR A  17      13.420  13.245 -32.909  1.00  0.00           H  
HETATM  238  HG2 DPR A  17      16.119  13.230 -31.703  1.00  0.00           H  
HETATM  239  HG3 DPR A  17      15.390  12.054 -32.778  1.00  0.00           H  
HETATM  240  HD2 DPR A  17      15.747  11.799 -29.944  1.00  0.00           H  
HETATM  241  HD3 DPR A  17      14.916  10.675 -31.001  1.00  0.00           H  
ATOM    242  N   ALA A  18      12.275  14.973 -29.190  1.00  0.00           N  
ATOM    243  CA  ALA A  18      12.295  16.086 -28.255  1.00  0.00           C  
ATOM    244  C   ALA A  18      11.470  15.722 -27.019  1.00  0.00           C  
ATOM    245  O   ALA A  18      11.112  16.593 -26.229  1.00  0.00           O  
ATOM    246  CB  ALA A  18      11.779  17.347 -28.951  1.00  0.00           C  
ATOM    247  H   ALA A  18      11.381  14.546 -29.320  1.00  0.00           H  
ATOM    248  HA  ALA A  18      13.330  16.249 -27.956  1.00  0.00           H  
ATOM    249  HB1 ALA A  18      10.992  17.076 -29.656  1.00  0.00           H  
ATOM    250  HB2 ALA A  18      11.376  18.033 -28.206  1.00  0.00           H  
ATOM    251  HB3 ALA A  18      12.597  17.828 -29.485  1.00  0.00           H  
ATOM    252  N   VAL A  19      11.192  14.432 -26.890  1.00  0.00           N  
ATOM    253  CA  VAL A  19      10.416  13.943 -25.764  1.00  0.00           C  
ATOM    254  C   VAL A  19      11.238  12.905 -24.997  1.00  0.00           C  
ATOM    255  O   VAL A  19      12.264  12.435 -25.487  1.00  0.00           O  
ATOM    256  CB  VAL A  19       9.072  13.399 -26.252  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       8.265  14.488 -26.962  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       9.268  12.183 -27.159  1.00  0.00           C  
ATOM    259  H   VAL A  19      11.487  13.730 -27.538  1.00  0.00           H  
ATOM    260  HA  VAL A  19      10.219  14.790 -25.107  1.00  0.00           H  
ATOM    261  HB  VAL A  19       8.504  13.076 -25.379  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       8.943  15.149 -27.501  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       7.571  14.026 -27.664  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       7.705  15.064 -26.224  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       9.958  11.484 -26.685  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       8.309  11.692 -27.322  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       9.678  12.506 -28.115  1.00  0.00           H  
ATOM    268  N   GLN A  20      10.756  12.579 -23.807  1.00  0.00           N  
ATOM    269  CA  GLN A  20      11.433  11.605 -22.967  1.00  0.00           C  
ATOM    270  C   GLN A  20      10.603  10.324 -22.863  1.00  0.00           C  
ATOM    271  O   GLN A  20       9.410  10.377 -22.570  1.00  0.00           O  
ATOM    272  CB  GLN A  20      11.724  12.184 -21.581  1.00  0.00           C  
ATOM    273  CG  GLN A  20      13.202  12.553 -21.441  1.00  0.00           C  
ATOM    274  CD  GLN A  20      13.364  14.011 -21.004  1.00  0.00           C  
ATOM    275  OE1 GLN A  20      13.660  14.893 -21.792  1.00  0.00           O  
ATOM    276  NE2 GLN A  20      13.156  14.211 -19.704  1.00  0.00           N  
ATOM    277  H   GLN A  20       9.922  12.966 -23.416  1.00  0.00           H  
ATOM    278  HA  GLN A  20      12.377  11.394 -23.471  1.00  0.00           H  
ATOM    279  HB3 GLN A  20      11.453  11.458 -20.815  1.00  0.00           H  
ATOM    280  HG3 GLN A  20      13.713  12.396 -22.391  1.00  0.00           H  
ATOM    281 HE21 GLN A  20      12.916  13.443 -19.111  1.00  0.00           H  
ATOM    282 HE22 GLN A  20      13.238  15.132 -19.322  1.00  0.00           H  
ATOM    283  N   LYS A  21      11.266   9.204 -23.108  1.00  0.00           N  
ATOM    284  CA  LYS A  21      10.605   7.913 -23.045  1.00  0.00           C  
ATOM    285  C   LYS A  21      11.252   7.065 -21.949  1.00  0.00           C  
ATOM    286  O   LYS A  21      12.447   6.778 -22.005  1.00  0.00           O  
ATOM    287  CB  LYS A  21      10.605   7.243 -24.421  1.00  0.00           C  
ATOM    288  CG  LYS A  21       9.379   7.663 -25.236  1.00  0.00           C  
ATOM    289  CD  LYS A  21       9.356   6.959 -26.594  1.00  0.00           C  
ATOM    290  CE  LYS A  21       8.808   5.537 -26.465  1.00  0.00           C  
ATOM    291  NZ  LYS A  21       9.009   4.786 -27.725  1.00  0.00           N  
ATOM    292  H   LYS A  21      12.238   9.169 -23.345  1.00  0.00           H  
ATOM    293  HA  LYS A  21       9.564   8.092 -22.775  1.00  0.00           H  
ATOM    294  HB3 LYS A  21      10.613   6.159 -24.303  1.00  0.00           H  
ATOM    295  HG3 LYS A  21       9.388   8.743 -25.381  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      10.363   6.927 -27.008  1.00  0.00           H  
ATOM    297  HE3 LYS A  21       7.745   5.571 -26.221  1.00  0.00           H  
ATOM    298  HZ1 LYS A  21       8.763   3.808 -27.628  1.00  0.00           H  
ATOM    299  HZ2 LYS A  21       8.446   5.157 -28.482  1.00  0.00           H  
ATOM    300  N   TRP A  22      10.434   6.686 -20.977  1.00  0.00           N  
ATOM    301  CA  TRP A  22      10.914   5.877 -19.869  1.00  0.00           C  
ATOM    302  C   TRP A  22      10.383   4.454 -20.060  1.00  0.00           C  
ATOM    303  O   TRP A  22       9.178   4.249 -20.192  1.00  0.00           O  
ATOM    304  CB  TRP A  22      10.509   6.490 -18.528  1.00  0.00           C  
ATOM    305  CG  TRP A  22      11.350   7.701 -18.118  1.00  0.00           C  
ATOM    306  CD1 TRP A  22      11.537   8.842 -18.794  1.00  0.00           C  
ATOM    307  CD2 TRP A  22      12.115   7.845 -16.902  1.00  0.00           C  
ATOM    308  NE1 TRP A  22      12.363   9.708 -18.108  1.00  0.00           N  
ATOM    309  CE2 TRP A  22      12.725   9.082 -16.921  1.00  0.00           C  
ATOM    310  CE3 TRP A  22      12.284   6.961 -15.824  1.00  0.00           C  
ATOM    311  CZ2 TRP A  22      13.547   9.547 -15.886  1.00  0.00           C  
ATOM    312  CZ3 TRP A  22      13.109   7.439 -14.799  1.00  0.00           C  
ATOM    313  CH2 TRP A  22      13.732   8.682 -14.801  1.00  0.00           C  
ATOM    314  H   TRP A  22       9.465   6.923 -20.939  1.00  0.00           H  
ATOM    315  HA  TRP A  22      12.003   5.877 -19.903  1.00  0.00           H  
ATOM    316  HB3 TRP A  22      10.588   5.728 -17.752  1.00  0.00           H  
ATOM    317  HD1 TRP A  22      11.093   9.060 -19.766  1.00  0.00           H  
ATOM    318  HE1 TRP A  22      12.674  10.701 -18.436  1.00  0.00           H  
ATOM    319  HE3 TRP A  22      11.814   5.977 -15.786  1.00  0.00           H  
ATOM    320  HZ2 TRP A  22      14.019  10.530 -15.925  1.00  0.00           H  
ATOM    321  HZ3 TRP A  22      13.275   6.791 -13.937  1.00  0.00           H  
ATOM    322  HH2 TRP A  22      14.359   8.981 -13.962  1.00  0.00           H  
ATOM    323  N   HIS A  23      11.311   3.508 -20.068  1.00  0.00           N  
ATOM    324  CA  HIS A  23      10.953   2.110 -20.240  1.00  0.00           C  
ATOM    325  C   HIS A  23      11.256   1.341 -18.953  1.00  0.00           C  
ATOM    326  O   HIS A  23      12.309   1.530 -18.345  1.00  0.00           O  
ATOM    327  CB  HIS A  23      11.653   1.517 -21.464  1.00  0.00           C  
ATOM    328  CG  HIS A  23      10.964   1.823 -22.773  1.00  0.00           C  
ATOM    329  ND1 HIS A  23       9.659   1.447 -23.039  1.00  0.00           N  
ATOM    330  CD2 HIS A  23      11.413   2.470 -23.886  1.00  0.00           C  
ATOM    331  CE1 HIS A  23       9.347   1.856 -24.260  1.00  0.00           C  
ATOM    332  NE2 HIS A  23      10.436   2.490 -24.784  1.00  0.00           N  
ATOM    333  H   HIS A  23      12.290   3.684 -19.959  1.00  0.00           H  
ATOM    334  HA  HIS A  23       9.879   2.083 -20.425  1.00  0.00           H  
ATOM    335  HB3 HIS A  23      11.718   0.436 -21.344  1.00  0.00           H  
ATOM    336  HD1 HIS A  23       9.053   0.953 -22.416  1.00  0.00           H  
ATOM    337  HD2 HIS A  23      12.406   2.901 -24.016  1.00  0.00           H  
ATOM    338  HE1 HIS A  23       8.388   1.712 -24.759  1.00  0.00           H  
ATOM    339  N   PHE A  24      10.314   0.489 -18.575  1.00  0.00           N  
ATOM    340  CA  PHE A  24      10.467  -0.310 -17.372  1.00  0.00           C  
ATOM    341  C   PHE A  24      10.232  -1.793 -17.664  1.00  0.00           C  
ATOM    342  O   PHE A  24       9.151  -2.178 -18.108  1.00  0.00           O  
ATOM    343  CB  PHE A  24       9.411   0.174 -16.376  1.00  0.00           C  
ATOM    344  CG  PHE A  24       9.584   1.633 -15.947  1.00  0.00           C  
ATOM    345  CD1 PHE A  24       9.190   2.635 -16.775  1.00  0.00           C  
ATOM    346  CD2 PHE A  24      10.129   1.925 -14.736  1.00  0.00           C  
ATOM    347  CE1 PHE A  24       9.350   3.989 -16.377  1.00  0.00           C  
ATOM    348  CE2 PHE A  24      10.290   3.279 -14.338  1.00  0.00           C  
ATOM    349  CZ  PHE A  24       9.896   4.283 -15.167  1.00  0.00           C  
ATOM    350  H   PHE A  24       9.460   0.341 -19.075  1.00  0.00           H  
ATOM    351  HA  PHE A  24      11.489  -0.170 -17.016  1.00  0.00           H  
ATOM    352  HB3 PHE A  24       9.444  -0.460 -15.490  1.00  0.00           H  
ATOM    353  HD1 PHE A  24       8.752   2.401 -17.747  1.00  0.00           H  
ATOM    354  HD2 PHE A  24      10.444   1.121 -14.072  1.00  0.00           H  
ATOM    355  HE1 PHE A  24       9.035   4.795 -17.042  1.00  0.00           H  
ATOM    356  HE2 PHE A  24      10.727   3.513 -13.368  1.00  0.00           H  
ATOM    357  HZ  PHE A  24      10.018   5.322 -14.862  1.00  0.00           H  
ATOM    358  N   VAL A  25      11.262  -2.585 -17.404  1.00  0.00           N  
ATOM    359  CA  VAL A  25      11.181  -4.018 -17.634  1.00  0.00           C  
ATOM    360  C   VAL A  25      11.502  -4.758 -16.335  1.00  0.00           C  
ATOM    361  O   VAL A  25      12.648  -4.775 -15.892  1.00  0.00           O  
ATOM    362  CB  VAL A  25      12.101  -4.415 -18.791  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      12.079  -5.929 -19.013  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      11.725  -3.667 -20.072  1.00  0.00           C  
ATOM    365  H   VAL A  25      12.136  -2.264 -17.044  1.00  0.00           H  
ATOM    366  HA  VAL A  25      10.155  -4.248 -17.925  1.00  0.00           H  
ATOM    367  HB  VAL A  25      13.119  -4.130 -18.522  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      11.135  -6.336 -18.652  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      12.183  -6.141 -20.077  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      12.905  -6.388 -18.468  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      10.999  -2.889 -19.838  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      12.619  -3.214 -20.502  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      11.291  -4.366 -20.787  1.00  0.00           H  
ATOM    374  N   LEU A  26      10.466  -5.352 -15.759  1.00  0.00           N  
ATOM    375  CA  LEU A  26      10.623  -6.092 -14.518  1.00  0.00           C  
ATOM    376  C   LEU A  26      10.097  -7.516 -14.708  1.00  0.00           C  
ATOM    377  O   LEU A  26       9.038  -7.865 -14.188  1.00  0.00           O  
ATOM    378  CB  LEU A  26       9.962  -5.342 -13.360  1.00  0.00           C  
ATOM    379  CG  LEU A  26      10.866  -5.017 -12.169  1.00  0.00           C  
ATOM    380  CD1 LEU A  26      10.556  -3.629 -11.607  1.00  0.00           C  
ATOM    381  CD2 LEU A  26      10.771  -6.105 -11.096  1.00  0.00           C  
ATOM    382  H   LEU A  26       9.536  -5.335 -16.126  1.00  0.00           H  
ATOM    383  HA  LEU A  26      11.690  -6.144 -14.302  1.00  0.00           H  
ATOM    384  HB3 LEU A  26       9.121  -5.936 -13.000  1.00  0.00           H  
ATOM    385  HG  LEU A  26      11.899  -5.000 -12.517  1.00  0.00           H  
ATOM    386 HD11 LEU A  26      10.294  -2.956 -12.424  1.00  0.00           H  
ATOM    387 HD12 LEU A  26       9.720  -3.696 -10.912  1.00  0.00           H  
ATOM    388 HD13 LEU A  26      11.432  -3.244 -11.086  1.00  0.00           H  
ATOM    389 HD21 LEU A  26       9.734  -6.213 -10.779  1.00  0.00           H  
ATOM    390 HD22 LEU A  26      11.127  -7.050 -11.505  1.00  0.00           H  
ATOM    391 HD23 LEU A  26      11.385  -5.824 -10.239  1.00  0.00           H  
HETATM  392  N   DPR A  27      10.880  -8.321 -15.476  1.00  0.00           N  
HETATM  393  CA  DPR A  27      10.504  -9.699 -15.741  1.00  0.00           C  
HETATM  394  CB  DPR A  27      11.779 -10.369 -16.222  1.00  0.00           C  
HETATM  395  CG  DPR A  27      12.706  -9.243 -16.651  1.00  0.00           C  
HETATM  396  CD  DPR A  27      12.140  -7.942 -16.109  1.00  0.00           C  
HETATM  397  C   DPR A  27       9.368  -9.770 -16.765  1.00  0.00           C  
HETATM  398  O   DPR A  27       9.602  -9.645 -17.966  1.00  0.00           O  
HETATM  399  HA  DPR A  27      10.150 -10.128 -14.910  1.00  0.00           H  
HETATM  400  HB2 DPR A  27      11.576 -11.046 -17.052  1.00  0.00           H  
HETATM  401  HB3 DPR A  27      12.231 -10.967 -15.429  1.00  0.00           H  
HETATM  402  HG2 DPR A  27      12.782  -9.204 -17.737  1.00  0.00           H  
HETATM  403  HG3 DPR A  27      13.713  -9.411 -16.267  1.00  0.00           H  
HETATM  404  HD2 DPR A  27      11.980  -7.216 -16.906  1.00  0.00           H  
HETATM  405  HD3 DPR A  27      12.820  -7.482 -15.391  1.00  0.00           H  
ATOM    406  N   GLY A  28       8.164  -9.971 -16.252  1.00  0.00           N  
ATOM    407  CA  GLY A  28       6.991 -10.061 -17.105  1.00  0.00           C  
ATOM    408  C   GLY A  28       6.171  -8.771 -17.047  1.00  0.00           C  
ATOM    409  O   GLY A  28       5.212  -8.606 -17.800  1.00  0.00           O  
ATOM    410  H   GLY A  28       7.982 -10.073 -15.274  1.00  0.00           H  
ATOM    411  HA2 GLY A  28       7.300 -10.253 -18.134  1.00  0.00           H  
ATOM    412  HA3 GLY A  28       6.374 -10.903 -16.796  1.00  0.00           H  
ATOM    413  N   TYR A  29       6.578  -7.888 -16.147  1.00  0.00           N  
ATOM    414  CA  TYR A  29       5.893  -6.619 -15.981  1.00  0.00           C  
ATOM    415  C   TYR A  29       6.641  -5.493 -16.698  1.00  0.00           C  
ATOM    416  O   TYR A  29       7.671  -5.023 -16.218  1.00  0.00           O  
ATOM    417  CB  TYR A  29       5.890  -6.335 -14.478  1.00  0.00           C  
ATOM    418  CG  TYR A  29       4.815  -7.098 -13.702  1.00  0.00           C  
ATOM    419  CD1 TYR A  29       4.655  -8.455 -13.899  1.00  0.00           C  
ATOM    420  CD2 TYR A  29       4.004  -6.431 -12.805  1.00  0.00           C  
ATOM    421  CE1 TYR A  29       3.643  -9.174 -13.169  1.00  0.00           C  
ATOM    422  CE2 TYR A  29       2.993  -7.151 -12.076  1.00  0.00           C  
ATOM    423  CZ  TYR A  29       2.861  -8.486 -12.294  1.00  0.00           C  
ATOM    424  OH  TYR A  29       1.905  -9.166 -11.604  1.00  0.00           O  
ATOM    425  H   TYR A  29       7.360  -8.029 -15.540  1.00  0.00           H  
ATOM    426  HA  TYR A  29       4.896  -6.715 -16.411  1.00  0.00           H  
ATOM    427  HB3 TYR A  29       5.746  -5.266 -14.320  1.00  0.00           H  
ATOM    428  HD1 TYR A  29       5.295  -8.982 -14.606  1.00  0.00           H  
ATOM    429  HD2 TYR A  29       4.131  -5.359 -12.649  1.00  0.00           H  
ATOM    430  HE1 TYR A  29       3.506 -10.245 -13.314  1.00  0.00           H  
ATOM    431  HE2 TYR A  29       2.346  -6.636 -11.365  1.00  0.00           H  
ATOM    432  HH  TYR A  29       1.872 -10.116 -11.914  1.00  0.00           H  
ATOM    433  N   LYS A  30       6.094  -5.094 -17.837  1.00  0.00           N  
ATOM    434  CA  LYS A  30       6.697  -4.033 -18.626  1.00  0.00           C  
ATOM    435  C   LYS A  30       5.803  -2.791 -18.571  1.00  0.00           C  
ATOM    436  O   LYS A  30       4.675  -2.814 -19.057  1.00  0.00           O  
ATOM    437  CB  LYS A  30       6.985  -4.520 -20.047  1.00  0.00           C  
ATOM    438  CG  LYS A  30       7.603  -3.406 -20.894  1.00  0.00           C  
ATOM    439  CD  LYS A  30       8.253  -3.972 -22.157  1.00  0.00           C  
ATOM    440  CE  LYS A  30       7.346  -3.779 -23.374  1.00  0.00           C  
ATOM    441  NZ  LYS A  30       6.966  -5.089 -23.952  1.00  0.00           N  
ATOM    442  H   LYS A  30       5.257  -5.482 -18.221  1.00  0.00           H  
ATOM    443  HA  LYS A  30       7.655  -3.790 -18.168  1.00  0.00           H  
ATOM    444  HB3 LYS A  30       6.062  -4.866 -20.512  1.00  0.00           H  
ATOM    445  HG3 LYS A  30       8.348  -2.868 -20.307  1.00  0.00           H  
ATOM    446  HD3 LYS A  30       8.461  -5.034 -22.019  1.00  0.00           H  
ATOM    447  HE3 LYS A  30       7.860  -3.179 -24.126  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30       7.417  -5.860 -23.471  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30       5.967  -5.252 -23.897  1.00  0.00           H  
ATOM    450  N   CYS A  31       6.343  -1.739 -17.974  1.00  0.00           N  
ATOM    451  CA  CYS A  31       5.610  -0.492 -17.848  1.00  0.00           C  
ATOM    452  C   CYS A  31       6.261   0.543 -18.768  1.00  0.00           C  
ATOM    453  O   CYS A  31       7.426   0.893 -18.587  1.00  0.00           O  
ATOM    454  CB  CYS A  31       5.555  -0.011 -16.397  1.00  0.00           C  
ATOM    455  SG  CYS A  31       4.516  -1.033 -15.289  1.00  0.00           S  
ATOM    456  H   CYS A  31       7.262  -1.731 -17.580  1.00  0.00           H  
ATOM    457  HA  CYS A  31       4.586  -0.698 -18.161  1.00  0.00           H  
ATOM    458  HB3 CYS A  31       5.179   1.012 -16.382  1.00  0.00           H  
ATOM    459  N   GLU A  32       5.481   1.004 -19.734  1.00  0.00           N  
ATOM    460  CA  GLU A  32       5.968   1.991 -20.683  1.00  0.00           C  
ATOM    461  C   GLU A  32       5.216   3.311 -20.505  1.00  0.00           C  
ATOM    462  O   GLU A  32       3.987   3.342 -20.549  1.00  0.00           O  
ATOM    463  CB  GLU A  32       5.844   1.478 -22.120  1.00  0.00           C  
ATOM    464  CG  GLU A  32       4.387   1.179 -22.473  1.00  0.00           C  
ATOM    465  CD  GLU A  32       4.210   1.017 -23.983  1.00  0.00           C  
ATOM    466  OE1 GLU A  32       4.577   1.919 -24.750  1.00  0.00           O  
ATOM    467  OE2 GLU A  32       3.671  -0.096 -24.353  1.00  0.00           O  
ATOM    468  H   GLU A  32       4.534   0.712 -19.876  1.00  0.00           H  
ATOM    469  HA  GLU A  32       7.021   2.129 -20.442  1.00  0.00           H  
ATOM    470  HB3 GLU A  32       6.445   0.576 -22.240  1.00  0.00           H  
ATOM    471  HG3 GLU A  32       3.748   1.986 -22.112  1.00  0.00           H  
ATOM    472  HE2 GLU A  32       4.198  -0.867 -23.995  1.00  0.00           H  
ATOM    473  N   ILE A  33       5.986   4.372 -20.309  1.00  0.00           N  
ATOM    474  CA  ILE A  33       5.409   5.692 -20.124  1.00  0.00           C  
ATOM    475  C   ILE A  33       6.075   6.674 -21.091  1.00  0.00           C  
ATOM    476  O   ILE A  33       7.300   6.727 -21.180  1.00  0.00           O  
ATOM    477  CB  ILE A  33       5.500   6.117 -18.658  1.00  0.00           C  
ATOM    478  CG1 ILE A  33       6.958   6.268 -18.219  1.00  0.00           C  
ATOM    479  CG2 ILE A  33       4.728   5.148 -17.758  1.00  0.00           C  
ATOM    480  CD1 ILE A  33       7.055   7.015 -16.886  1.00  0.00           C  
ATOM    481  H   ILE A  33       6.985   4.338 -20.274  1.00  0.00           H  
ATOM    482  HA  ILE A  33       4.350   5.625 -20.375  1.00  0.00           H  
ATOM    483  HB  ILE A  33       5.029   7.095 -18.555  1.00  0.00           H  
ATOM    484 HG13 ILE A  33       7.517   6.806 -18.984  1.00  0.00           H  
ATOM    485 HG21 ILE A  33       4.809   4.138 -18.159  1.00  0.00           H  
ATOM    486 HG22 ILE A  33       5.147   5.175 -16.752  1.00  0.00           H  
ATOM    487 HG23 ILE A  33       3.680   5.442 -17.723  1.00  0.00           H  
ATOM    488 HD11 ILE A  33       6.101   7.495 -16.669  1.00  0.00           H  
ATOM    489 HD12 ILE A  33       7.298   6.311 -16.092  1.00  0.00           H  
ATOM    490 HD13 ILE A  33       7.835   7.773 -16.952  1.00  0.00           H  
ATOM    491  N   LEU A  34       5.238   7.427 -21.789  1.00  0.00           N  
ATOM    492  CA  LEU A  34       5.729   8.405 -22.744  1.00  0.00           C  
ATOM    493  C   LEU A  34       5.372   9.811 -22.259  1.00  0.00           C  
ATOM    494  O   LEU A  34       4.201  10.186 -22.240  1.00  0.00           O  
ATOM    495  CB  LEU A  34       5.211   8.088 -24.149  1.00  0.00           C  
ATOM    496  CG  LEU A  34       5.241   9.245 -25.151  1.00  0.00           C  
ATOM    497  CD1 LEU A  34       6.677   9.565 -25.571  1.00  0.00           C  
ATOM    498  CD2 LEU A  34       4.344   8.950 -26.354  1.00  0.00           C  
ATOM    499  H   LEU A  34       4.241   7.378 -21.709  1.00  0.00           H  
ATOM    500  HA  LEU A  34       6.816   8.315 -22.775  1.00  0.00           H  
ATOM    501  HB3 LEU A  34       4.184   7.736 -24.065  1.00  0.00           H  
ATOM    502  HG  LEU A  34       4.843  10.132 -24.662  1.00  0.00           H  
ATOM    503 HD11 LEU A  34       7.243   8.639 -25.675  1.00  0.00           H  
ATOM    504 HD12 LEU A  34       6.666  10.093 -26.527  1.00  0.00           H  
ATOM    505 HD13 LEU A  34       7.145  10.195 -24.816  1.00  0.00           H  
ATOM    506 HD21 LEU A  34       4.630   7.996 -26.798  1.00  0.00           H  
ATOM    507 HD22 LEU A  34       3.305   8.904 -26.029  1.00  0.00           H  
ATOM    508 HD23 LEU A  34       4.458   9.742 -27.095  1.00  0.00           H  
ATOM    509  N   ALA A  35       6.403  10.552 -21.881  1.00  0.00           N  
ATOM    510  CA  ALA A  35       6.213  11.908 -21.395  1.00  0.00           C  
ATOM    511  C   ALA A  35       6.990  12.877 -22.289  1.00  0.00           C  
ATOM    512  O   ALA A  35       7.905  12.470 -23.006  1.00  0.00           O  
ATOM    513  CB  ALA A  35       6.644  11.992 -19.931  1.00  0.00           C  
ATOM    514  H   ALA A  35       7.354  10.240 -21.900  1.00  0.00           H  
ATOM    515  HA  ALA A  35       5.149  12.139 -21.464  1.00  0.00           H  
ATOM    516  HB1 ALA A  35       7.252  11.124 -19.679  1.00  0.00           H  
ATOM    517  HB2 ALA A  35       7.227  12.901 -19.775  1.00  0.00           H  
ATOM    518  HB3 ALA A  35       5.761  12.015 -19.293  1.00  0.00           H  
TER     519      ALA A  35                                                      
ATOM    520  N   ARG B   1     -14.404 -19.434 -19.655  1.00  0.00           N  
ATOM    521  CA  ARG B   1     -15.636 -20.024 -20.148  1.00  0.00           C  
ATOM    522  C   ARG B   1     -15.990 -19.446 -21.521  1.00  0.00           C  
ATOM    523  O   ARG B   1     -16.145 -20.188 -22.489  1.00  0.00           O  
ATOM    524  CB  ARG B   1     -16.794 -19.770 -19.182  1.00  0.00           C  
ATOM    525  CG  ARG B   1     -17.460 -21.084 -18.766  1.00  0.00           C  
ATOM    526  CD  ARG B   1     -17.117 -21.437 -17.316  1.00  0.00           C  
ATOM    527  NE  ARG B   1     -18.245 -22.162 -16.692  1.00  0.00           N  
ATOM    528  CZ  ARG B   1     -18.368 -23.506 -16.683  1.00  0.00           C  
ATOM    529  NH1 ARG B   1     -17.433 -24.285 -17.268  1.00  0.00           N  
ATOM    530  NH2 ARG B   1     -19.420 -24.048 -16.094  1.00  0.00           N  
ATOM    531  H   ARG B   1     -13.778 -20.073 -19.209  1.00  0.00           H  
ATOM    532  HA  ARG B   1     -15.427 -21.091 -20.215  1.00  0.00           H  
ATOM    533  HB3 ARG B   1     -17.531 -19.120 -19.655  1.00  0.00           H  
ATOM    534  HG3 ARG B   1     -17.133 -21.886 -19.427  1.00  0.00           H  
ATOM    535  HD3 ARG B   1     -16.900 -20.529 -16.754  1.00  0.00           H  
ATOM    536  HE  ARG B   1     -18.959 -21.622 -16.248  1.00  0.00           H  
ATOM    537 HH11 ARG B   1     -16.640 -23.866 -17.712  1.00  0.00           H  
ATOM    538 HH12 ARG B   1     -17.533 -25.280 -17.256  1.00  0.00           H  
ATOM    539 HH21 ARG B   1     -19.586 -25.034 -16.045  1.00  0.00           H  
ATOM    540  N   GLY B   2     -16.108 -18.127 -21.560  1.00  0.00           N  
ATOM    541  CA  GLY B   2     -16.438 -17.441 -22.797  1.00  0.00           C  
ATOM    542  C   GLY B   2     -15.949 -15.992 -22.768  1.00  0.00           C  
ATOM    543  O   GLY B   2     -14.781 -15.722 -23.045  1.00  0.00           O  
ATOM    544  H   GLY B   2     -15.979 -17.531 -20.767  1.00  0.00           H  
ATOM    545  HA2 GLY B   2     -15.989 -17.965 -23.639  1.00  0.00           H  
ATOM    546  HA3 GLY B   2     -17.518 -17.461 -22.949  1.00  0.00           H  
ATOM    547  N   GLU B   3     -16.867 -15.097 -22.432  1.00  0.00           N  
ATOM    548  CA  GLU B   3     -16.543 -13.683 -22.365  1.00  0.00           C  
ATOM    549  C   GLU B   3     -16.760 -13.155 -20.945  1.00  0.00           C  
ATOM    550  O   GLU B   3     -17.840 -12.662 -20.621  1.00  0.00           O  
ATOM    551  CB  GLU B   3     -17.364 -12.882 -23.379  1.00  0.00           C  
ATOM    552  CG  GLU B   3     -16.454 -12.088 -24.317  1.00  0.00           C  
ATOM    553  CD  GLU B   3     -15.661 -13.023 -25.233  1.00  0.00           C  
ATOM    554  OE1 GLU B   3     -16.232 -13.969 -25.796  1.00  0.00           O  
ATOM    555  OE2 GLU B   3     -14.409 -12.737 -25.352  1.00  0.00           O  
ATOM    556  H   GLU B   3     -17.815 -15.325 -22.209  1.00  0.00           H  
ATOM    557  HA  GLU B   3     -15.487 -13.614 -22.626  1.00  0.00           H  
ATOM    558  HB3 GLU B   3     -18.034 -12.202 -22.853  1.00  0.00           H  
ATOM    559  HG3 GLU B   3     -15.766 -11.478 -23.732  1.00  0.00           H  
ATOM    560  HE2 GLU B   3     -14.279 -11.747 -25.310  1.00  0.00           H  
ATOM    561  N   CYS B   4     -15.719 -13.278 -20.136  1.00  0.00           N  
ATOM    562  CA  CYS B   4     -15.782 -12.820 -18.759  1.00  0.00           C  
ATOM    563  C   CYS B   4     -14.725 -11.730 -18.565  1.00  0.00           C  
ATOM    564  O   CYS B   4     -13.602 -11.856 -19.049  1.00  0.00           O  
ATOM    565  CB  CYS B   4     -15.597 -13.974 -17.770  1.00  0.00           C  
ATOM    566  SG  CYS B   4     -17.027 -14.054 -16.631  1.00  0.00           S  
ATOM    567  H   CYS B   4     -14.844 -13.681 -20.408  1.00  0.00           H  
ATOM    568  HA  CYS B   4     -16.784 -12.420 -18.608  1.00  0.00           H  
ATOM    569  HB3 CYS B   4     -14.678 -13.834 -17.203  1.00  0.00           H  
ATOM    570  HG  CYS B   4     -17.931 -13.634 -17.512  1.00  0.00           H  
ATOM    571  N   LYS B   5     -15.125 -10.682 -17.860  1.00  0.00           N  
ATOM    572  CA  LYS B   5     -14.227  -9.570 -17.595  1.00  0.00           C  
ATOM    573  C   LYS B   5     -13.969  -9.474 -16.092  1.00  0.00           C  
ATOM    574  O   LYS B   5     -14.895  -9.590 -15.290  1.00  0.00           O  
ATOM    575  CB  LYS B   5     -14.777  -8.282 -18.209  1.00  0.00           C  
ATOM    576  CG  LYS B   5     -16.025  -7.807 -17.462  1.00  0.00           C  
ATOM    577  CD  LYS B   5     -16.268  -6.314 -17.694  1.00  0.00           C  
ATOM    578  CE  LYS B   5     -17.148  -5.724 -16.589  1.00  0.00           C  
ATOM    579  NZ  LYS B   5     -17.120  -4.245 -16.638  1.00  0.00           N  
ATOM    580  H   LYS B   5     -16.041 -10.587 -17.470  1.00  0.00           H  
ATOM    581  HA  LYS B   5     -13.284  -9.788 -18.096  1.00  0.00           H  
ATOM    582  HB3 LYS B   5     -15.019  -8.448 -19.259  1.00  0.00           H  
ATOM    583  HG3 LYS B   5     -15.909  -8.000 -16.395  1.00  0.00           H  
ATOM    584  HD3 LYS B   5     -16.747  -6.165 -18.661  1.00  0.00           H  
ATOM    585  HE3 LYS B   5     -16.800  -6.069 -15.615  1.00  0.00           H  
ATOM    586  HZ1 LYS B   5     -17.980  -3.861 -17.011  1.00  0.00           H  
ATOM    587  HZ2 LYS B   5     -16.990  -3.837 -15.718  1.00  0.00           H  
ATOM    588  N   PHE B   6     -12.705  -9.263 -15.753  1.00  0.00           N  
ATOM    589  CA  PHE B   6     -12.314  -9.150 -14.359  1.00  0.00           C  
ATOM    590  C   PHE B   6     -11.740  -7.763 -14.062  1.00  0.00           C  
ATOM    591  O   PHE B   6     -10.707  -7.383 -14.613  1.00  0.00           O  
ATOM    592  CB  PHE B   6     -11.231 -10.201 -14.110  1.00  0.00           C  
ATOM    593  CG  PHE B   6     -11.756 -11.505 -13.507  1.00  0.00           C  
ATOM    594  CD1 PHE B   6     -12.284 -11.510 -12.254  1.00  0.00           C  
ATOM    595  CD2 PHE B   6     -11.694 -12.660 -14.222  1.00  0.00           C  
ATOM    596  CE1 PHE B   6     -12.771 -12.720 -11.693  1.00  0.00           C  
ATOM    597  CE2 PHE B   6     -12.181 -13.871 -13.662  1.00  0.00           C  
ATOM    598  CZ  PHE B   6     -12.710 -13.875 -12.409  1.00  0.00           C  
ATOM    599  H   PHE B   6     -11.958  -9.170 -16.409  1.00  0.00           H  
ATOM    600  HA  PHE B   6     -13.210  -9.306 -13.756  1.00  0.00           H  
ATOM    601  HB3 PHE B   6     -10.477  -9.783 -13.444  1.00  0.00           H  
ATOM    602  HD1 PHE B   6     -12.334 -10.585 -11.679  1.00  0.00           H  
ATOM    603  HD2 PHE B   6     -11.270 -12.656 -15.227  1.00  0.00           H  
ATOM    604  HE1 PHE B   6     -13.195 -12.725 -10.688  1.00  0.00           H  
ATOM    605  HE2 PHE B   6     -12.132 -14.795 -14.237  1.00  0.00           H  
ATOM    606  HZ  PHE B   6     -13.084 -14.804 -11.979  1.00  0.00           H  
ATOM    607  N   THR B   7     -12.432  -7.046 -13.188  1.00  0.00           N  
ATOM    608  CA  THR B   7     -12.003  -5.709 -12.812  1.00  0.00           C  
ATOM    609  C   THR B   7     -11.654  -5.662 -11.323  1.00  0.00           C  
ATOM    610  O   THR B   7     -12.544  -5.660 -10.472  1.00  0.00           O  
ATOM    611  CB  THR B   7     -13.108  -4.729 -13.208  1.00  0.00           C  
ATOM    612  OG1 THR B   7     -13.021  -4.664 -14.629  1.00  0.00           O  
ATOM    613  CG2 THR B   7     -12.814  -3.298 -12.751  1.00  0.00           C  
ATOM    614  H   THR B   7     -13.270  -7.361 -12.744  1.00  0.00           H  
ATOM    615  HA  THR B   7     -11.091  -5.472 -13.362  1.00  0.00           H  
ATOM    616  HB  THR B   7     -14.078  -5.064 -12.839  1.00  0.00           H  
ATOM    617  HG1 THR B   7     -13.395  -5.498 -15.034  1.00  0.00           H  
ATOM    618 HG21 THR B   7     -11.739  -3.173 -12.618  1.00  0.00           H  
ATOM    619 HG22 THR B   7     -13.171  -2.595 -13.504  1.00  0.00           H  
ATOM    620 HG23 THR B   7     -13.322  -3.107 -11.806  1.00  0.00           H  
ATOM    621  N   VAL B   8     -10.357  -5.623 -11.053  1.00  0.00           N  
ATOM    622  CA  VAL B   8      -9.879  -5.575  -9.681  1.00  0.00           C  
ATOM    623  C   VAL B   8      -9.362  -4.169  -9.375  1.00  0.00           C  
ATOM    624  O   VAL B   8      -8.235  -3.827  -9.732  1.00  0.00           O  
ATOM    625  CB  VAL B   8      -8.829  -6.663  -9.456  1.00  0.00           C  
ATOM    626  CG1 VAL B   8      -7.606  -6.437 -10.347  1.00  0.00           C  
ATOM    627  CG2 VAL B   8      -8.425  -6.738  -7.981  1.00  0.00           C  
ATOM    628  H   VAL B   8      -9.641  -5.624 -11.750  1.00  0.00           H  
ATOM    629  HA  VAL B   8     -10.729  -5.786  -9.030  1.00  0.00           H  
ATOM    630  HB  VAL B   8      -9.270  -7.620  -9.730  1.00  0.00           H  
ATOM    631 HG11 VAL B   8      -7.818  -5.641 -11.061  1.00  0.00           H  
ATOM    632 HG12 VAL B   8      -6.753  -6.153  -9.730  1.00  0.00           H  
ATOM    633 HG13 VAL B   8      -7.374  -7.356 -10.886  1.00  0.00           H  
ATOM    634 HG21 VAL B   8      -9.318  -6.693  -7.357  1.00  0.00           H  
ATOM    635 HG22 VAL B   8      -7.898  -7.674  -7.796  1.00  0.00           H  
ATOM    636 HG23 VAL B   8      -7.771  -5.900  -7.739  1.00  0.00           H  
HETATM  637  N   DPR B   9     -10.230  -3.370  -8.700  1.00  0.00           N  
HETATM  638  CA  DPR B   9      -9.871  -2.008  -8.341  1.00  0.00           C  
HETATM  639  CB  DPR B   9     -10.861  -1.613  -7.258  1.00  0.00           C  
HETATM  640  CG  DPR B   9     -12.022  -2.588  -7.377  1.00  0.00           C  
HETATM  641  CD  DPR B   9     -11.572  -3.741  -8.259  1.00  0.00           C  
HETATM  642  C   DPR B   9      -9.923  -1.088  -9.562  1.00  0.00           C  
HETATM  643  O   DPR B   9     -10.972  -0.530  -9.879  1.00  0.00           O  
HETATM  644  HA  DPR B   9      -8.928  -1.973  -8.011  1.00  0.00           H  
HETATM  645  HB2 DPR B   9     -11.200  -0.585  -7.394  1.00  0.00           H  
HETATM  646  HB3 DPR B   9     -10.403  -1.669  -6.270  1.00  0.00           H  
HETATM  647  HG2 DPR B   9     -12.893  -2.095  -7.807  1.00  0.00           H  
HETATM  648  HG3 DPR B   9     -12.315  -2.953  -6.392  1.00  0.00           H  
HETATM  649  HD2 DPR B   9     -12.243  -3.875  -9.107  1.00  0.00           H  
HETATM  650  HD3 DPR B   9     -11.563  -4.681  -7.709  1.00  0.00           H  
ATOM    651  N   GLY B  10      -8.776  -0.959 -10.214  1.00  0.00           N  
ATOM    652  CA  GLY B  10      -8.677  -0.116 -11.394  1.00  0.00           C  
ATOM    653  C   GLY B  10      -7.950  -0.843 -12.527  1.00  0.00           C  
ATOM    654  O   GLY B  10      -7.722  -0.270 -13.590  1.00  0.00           O  
ATOM    655  H   GLY B  10      -7.927  -1.416  -9.950  1.00  0.00           H  
ATOM    656  HA2 GLY B  10      -9.675   0.174 -11.723  1.00  0.00           H  
ATOM    657  HA3 GLY B  10      -8.145   0.802 -11.145  1.00  0.00           H  
ATOM    658  N   ARG B  11      -7.607  -2.095 -12.260  1.00  0.00           N  
ATOM    659  CA  ARG B  11      -6.912  -2.906 -13.245  1.00  0.00           C  
ATOM    660  C   ARG B  11      -7.885  -3.874 -13.920  1.00  0.00           C  
ATOM    661  O   ARG B  11      -8.473  -4.729 -13.259  1.00  0.00           O  
ATOM    662  CB  ARG B  11      -5.777  -3.704 -12.598  1.00  0.00           C  
ATOM    663  CG  ARG B  11      -4.674  -4.009 -13.613  1.00  0.00           C  
ATOM    664  CD  ARG B  11      -3.586  -4.887 -12.993  1.00  0.00           C  
ATOM    665  NE  ARG B  11      -2.578  -4.042 -12.316  1.00  0.00           N  
ATOM    666  CZ  ARG B  11      -2.251  -4.152 -11.011  1.00  0.00           C  
ATOM    667  NH1 ARG B  11      -2.853  -5.074 -10.229  1.00  0.00           N  
ATOM    668  NH2 ARG B  11      -1.336  -3.343 -10.510  1.00  0.00           N  
ATOM    669  H   ARG B  11      -7.797  -2.553 -11.393  1.00  0.00           H  
ATOM    670  HA  ARG B  11      -6.509  -2.190 -13.962  1.00  0.00           H  
ATOM    671  HB3 ARG B  11      -6.169  -4.636 -12.191  1.00  0.00           H  
ATOM    672  HG3 ARG B  11      -4.235  -3.077 -13.970  1.00  0.00           H  
ATOM    673  HD3 ARG B  11      -3.108  -5.489 -13.766  1.00  0.00           H  
ATOM    674  HE  ARG B  11      -2.108  -3.346 -12.859  1.00  0.00           H  
ATOM    675 HH11 ARG B  11      -3.545  -5.682 -10.617  1.00  0.00           H  
ATOM    676 HH12 ARG B  11      -2.606  -5.148  -9.263  1.00  0.00           H  
ATOM    677 HH21 ARG B  11      -1.037  -3.359  -9.556  1.00  0.00           H  
ATOM    678  N   THR B  12      -8.026  -3.706 -15.226  1.00  0.00           N  
ATOM    679  CA  THR B  12      -8.919  -4.554 -15.998  1.00  0.00           C  
ATOM    680  C   THR B  12      -8.123  -5.634 -16.736  1.00  0.00           C  
ATOM    681  O   THR B  12      -7.229  -5.324 -17.522  1.00  0.00           O  
ATOM    682  CB  THR B  12      -9.735  -3.658 -16.930  1.00  0.00           C  
ATOM    683  OG1 THR B  12     -10.589  -4.563 -17.623  1.00  0.00           O  
ATOM    684  CG2 THR B  12      -8.883  -3.030 -18.035  1.00  0.00           C  
ATOM    685  H   THR B  12      -7.543  -3.009 -15.756  1.00  0.00           H  
ATOM    686  HA  THR B  12      -9.588  -5.068 -15.307  1.00  0.00           H  
ATOM    687  HB  THR B  12     -10.266  -2.891 -16.365  1.00  0.00           H  
ATOM    688  HG1 THR B  12     -11.022  -5.190 -16.975  1.00  0.00           H  
ATOM    689 HG21 THR B  12      -7.908  -2.759 -17.631  1.00  0.00           H  
ATOM    690 HG22 THR B  12      -8.753  -3.748 -18.845  1.00  0.00           H  
ATOM    691 HG23 THR B  12      -9.379  -2.137 -18.415  1.00  0.00           H  
ATOM    692  N   ALA B  13      -8.478  -6.879 -16.457  1.00  0.00           N  
ATOM    693  CA  ALA B  13      -7.809  -8.007 -17.086  1.00  0.00           C  
ATOM    694  C   ALA B  13      -8.857  -8.945 -17.687  1.00  0.00           C  
ATOM    695  O   ALA B  13      -9.953  -9.086 -17.147  1.00  0.00           O  
ATOM    696  CB  ALA B  13      -6.918  -8.709 -16.058  1.00  0.00           C  
ATOM    697  H   ALA B  13      -9.206  -7.125 -15.818  1.00  0.00           H  
ATOM    698  HA  ALA B  13      -7.181  -7.616 -17.886  1.00  0.00           H  
ATOM    699  HB1 ALA B  13      -6.450  -7.964 -15.414  1.00  0.00           H  
ATOM    700  HB2 ALA B  13      -7.523  -9.383 -15.453  1.00  0.00           H  
ATOM    701  HB3 ALA B  13      -6.146  -9.279 -16.575  1.00  0.00           H  
ATOM    702  N   LEU B  14      -8.482  -9.564 -18.797  1.00  0.00           N  
ATOM    703  CA  LEU B  14      -9.375 -10.485 -19.477  1.00  0.00           C  
ATOM    704  C   LEU B  14      -8.721 -11.867 -19.545  1.00  0.00           C  
ATOM    705  O   LEU B  14      -7.526 -12.006 -19.291  1.00  0.00           O  
ATOM    706  CB  LEU B  14      -9.778  -9.930 -20.845  1.00  0.00           C  
ATOM    707  CG  LEU B  14     -11.139  -9.232 -20.910  1.00  0.00           C  
ATOM    708  CD1 LEU B  14     -11.098  -8.038 -21.867  1.00  0.00           C  
ATOM    709  CD2 LEU B  14     -12.245 -10.223 -21.278  1.00  0.00           C  
ATOM    710  H   LEU B  14      -7.588  -9.445 -19.229  1.00  0.00           H  
ATOM    711  HA  LEU B  14     -10.284 -10.562 -18.880  1.00  0.00           H  
ATOM    712  HB3 LEU B  14      -9.777 -10.749 -21.562  1.00  0.00           H  
ATOM    713  HG  LEU B  14     -11.372  -8.843 -19.919  1.00  0.00           H  
ATOM    714 HD11 LEU B  14     -10.208  -8.104 -22.492  1.00  0.00           H  
ATOM    715 HD12 LEU B  14     -11.987  -8.047 -22.497  1.00  0.00           H  
ATOM    716 HD13 LEU B  14     -11.070  -7.112 -21.290  1.00  0.00           H  
ATOM    717 HD21 LEU B  14     -11.812 -11.210 -21.434  1.00  0.00           H  
ATOM    718 HD22 LEU B  14     -12.973 -10.270 -20.469  1.00  0.00           H  
ATOM    719 HD23 LEU B  14     -12.739  -9.893 -22.192  1.00  0.00           H  
ATOM    720  N   ASN B  15      -9.534 -12.855 -19.889  1.00  0.00           N  
ATOM    721  CA  ASN B  15      -9.050 -14.221 -19.993  1.00  0.00           C  
ATOM    722  C   ASN B  15      -9.191 -14.700 -21.439  1.00  0.00           C  
ATOM    723  O   ASN B  15     -10.305 -14.869 -21.936  1.00  0.00           O  
ATOM    724  CB  ASN B  15      -9.863 -15.163 -19.102  1.00  0.00           C  
ATOM    725  CG  ASN B  15      -9.290 -16.581 -19.136  1.00  0.00           C  
ATOM    726  OD1 ASN B  15      -8.258 -16.847 -19.731  1.00  0.00           O  
ATOM    727  ND2 ASN B  15     -10.014 -17.475 -18.468  1.00  0.00           N  
ATOM    728  H   ASN B  15     -10.506 -12.736 -20.095  1.00  0.00           H  
ATOM    729  HA  ASN B  15      -8.011 -14.182 -19.665  1.00  0.00           H  
ATOM    730  HB3 ASN B  15     -10.901 -15.178 -19.434  1.00  0.00           H  
ATOM    731 HD21 ASN B  15     -10.851 -17.189 -18.000  1.00  0.00           H  
ATOM    732 HD22 ASN B  15      -9.721 -18.429 -18.432  1.00  0.00           H  
ATOM    733  N   THR B  16      -8.047 -14.904 -22.075  1.00  0.00           N  
ATOM    734  CA  THR B  16      -8.029 -15.359 -23.456  1.00  0.00           C  
ATOM    735  C   THR B  16      -7.601 -16.825 -23.528  1.00  0.00           C  
ATOM    736  O   THR B  16      -6.409 -17.129 -23.516  1.00  0.00           O  
ATOM    737  CB  THR B  16      -7.119 -14.420 -24.251  1.00  0.00           C  
ATOM    738  OG1 THR B  16      -7.906 -13.247 -24.432  1.00  0.00           O  
ATOM    739  CG2 THR B  16      -6.864 -14.921 -25.674  1.00  0.00           C  
ATOM    740  H   THR B  16      -7.145 -14.764 -21.665  1.00  0.00           H  
ATOM    741  HA  THR B  16      -9.044 -15.302 -23.849  1.00  0.00           H  
ATOM    742  HB  THR B  16      -6.182 -14.248 -23.723  1.00  0.00           H  
ATOM    743  HG1 THR B  16      -8.852 -13.496 -24.636  1.00  0.00           H  
ATOM    744 HG21 THR B  16      -6.561 -15.967 -25.643  1.00  0.00           H  
ATOM    745 HG22 THR B  16      -7.776 -14.824 -26.263  1.00  0.00           H  
ATOM    746 HG23 THR B  16      -6.072 -14.327 -26.131  1.00  0.00           H  
HETATM  747  N   DPR B  17      -8.623 -17.720 -23.604  1.00  0.00           N  
HETATM  748  CA  DPR B  17      -8.364 -19.148 -23.678  1.00  0.00           C  
HETATM  749  CB  DPR B  17      -9.661 -19.756 -24.185  1.00  0.00           C  
HETATM  750  CG  DPR B  17     -10.737 -18.714 -23.933  1.00  0.00           C  
HETATM  751  CD  DPR B  17     -10.046 -17.396 -23.620  1.00  0.00           C  
HETATM  752  C   DPR B  17      -7.937 -19.699 -22.315  1.00  0.00           C  
HETATM  753  O   DPR B  17      -8.781 -20.042 -21.488  1.00  0.00           O  
HETATM  754  HA  DPR B  17      -7.602 -19.331 -24.297  1.00  0.00           H  
HETATM  755  HB2 DPR B  17      -9.888 -20.686 -23.661  1.00  0.00           H  
HETATM  756  HB3 DPR B  17      -9.590 -19.999 -25.245  1.00  0.00           H  
HETATM  757  HG2 DPR B  17     -11.376 -19.017 -23.103  1.00  0.00           H  
HETATM  758  HG3 DPR B  17     -11.380 -18.610 -24.808  1.00  0.00           H  
HETATM  759  HD2 DPR B  17     -10.374 -16.996 -22.660  1.00  0.00           H  
HETATM  760  HD3 DPR B  17     -10.272 -16.642 -24.374  1.00  0.00           H  
ATOM    761  N   ALA B  18      -6.628 -19.766 -22.124  1.00  0.00           N  
ATOM    762  CA  ALA B  18      -6.078 -20.269 -20.877  1.00  0.00           C  
ATOM    763  C   ALA B  18      -4.948 -19.349 -20.413  1.00  0.00           C  
ATOM    764  O   ALA B  18      -4.163 -19.713 -19.539  1.00  0.00           O  
ATOM    765  CB  ALA B  18      -5.612 -21.714 -21.070  1.00  0.00           C  
ATOM    766  H   ALA B  18      -5.948 -19.485 -22.802  1.00  0.00           H  
ATOM    767  HA  ALA B  18      -6.875 -20.255 -20.133  1.00  0.00           H  
ATOM    768  HB1 ALA B  18      -5.613 -21.957 -22.132  1.00  0.00           H  
ATOM    769  HB2 ALA B  18      -4.603 -21.826 -20.672  1.00  0.00           H  
ATOM    770  HB3 ALA B  18      -6.288 -22.388 -20.543  1.00  0.00           H  
ATOM    771  N   VAL B  19      -4.900 -18.173 -21.022  1.00  0.00           N  
ATOM    772  CA  VAL B  19      -3.876 -17.197 -20.682  1.00  0.00           C  
ATOM    773  C   VAL B  19      -4.532 -15.993 -20.002  1.00  0.00           C  
ATOM    774  O   VAL B  19      -5.654 -15.619 -20.342  1.00  0.00           O  
ATOM    775  CB  VAL B  19      -3.081 -16.816 -21.933  1.00  0.00           C  
ATOM    776  CG1 VAL B  19      -2.119 -15.664 -21.641  1.00  0.00           C  
ATOM    777  CG2 VAL B  19      -2.333 -18.026 -22.495  1.00  0.00           C  
ATOM    778  H   VAL B  19      -5.540 -17.883 -21.733  1.00  0.00           H  
ATOM    779  HA  VAL B  19      -3.193 -17.670 -19.978  1.00  0.00           H  
ATOM    780  HB  VAL B  19      -3.789 -16.479 -22.690  1.00  0.00           H  
ATOM    781 HG11 VAL B  19      -2.058 -15.505 -20.563  1.00  0.00           H  
ATOM    782 HG12 VAL B  19      -1.131 -15.909 -22.028  1.00  0.00           H  
ATOM    783 HG13 VAL B  19      -2.483 -14.756 -22.121  1.00  0.00           H  
ATOM    784 HG21 VAL B  19      -2.767 -18.942 -22.093  1.00  0.00           H  
ATOM    785 HG22 VAL B  19      -2.416 -18.033 -23.582  1.00  0.00           H  
ATOM    786 HG23 VAL B  19      -1.282 -17.967 -22.212  1.00  0.00           H  
ATOM    787  N   GLN B  20      -3.805 -15.421 -19.054  1.00  0.00           N  
ATOM    788  CA  GLN B  20      -4.303 -14.268 -18.324  1.00  0.00           C  
ATOM    789  C   GLN B  20      -3.574 -12.999 -18.773  1.00  0.00           C  
ATOM    790  O   GLN B  20      -2.350 -12.915 -18.673  1.00  0.00           O  
ATOM    791  CB  GLN B  20      -4.165 -14.474 -16.814  1.00  0.00           C  
ATOM    792  CG  GLN B  20      -5.222 -15.449 -16.295  1.00  0.00           C  
ATOM    793  CD  GLN B  20      -6.488 -14.705 -15.862  1.00  0.00           C  
ATOM    794  OE1 GLN B  20      -6.561 -13.488 -15.881  1.00  0.00           O  
ATOM    795  NE2 GLN B  20      -7.478 -15.504 -15.474  1.00  0.00           N  
ATOM    796  H   GLN B  20      -2.894 -15.732 -18.785  1.00  0.00           H  
ATOM    797  HA  GLN B  20      -5.359 -14.197 -18.579  1.00  0.00           H  
ATOM    798  HB3 GLN B  20      -4.264 -13.516 -16.303  1.00  0.00           H  
ATOM    799  HG3 GLN B  20      -4.821 -16.011 -15.452  1.00  0.00           H  
ATOM    800 HE21 GLN B  20      -7.353 -16.496 -15.482  1.00  0.00           H  
ATOM    801 HE22 GLN B  20      -8.347 -15.112 -15.172  1.00  0.00           H  
ATOM    802  N   LYS B  21      -4.355 -12.046 -19.258  1.00  0.00           N  
ATOM    803  CA  LYS B  21      -3.798 -10.787 -19.723  1.00  0.00           C  
ATOM    804  C   LYS B  21      -4.391  -9.640 -18.902  1.00  0.00           C  
ATOM    805  O   LYS B  21      -5.598  -9.402 -18.942  1.00  0.00           O  
ATOM    806  CB  LYS B  21      -4.003 -10.635 -21.232  1.00  0.00           C  
ATOM    807  CG  LYS B  21      -2.665 -10.459 -21.952  1.00  0.00           C  
ATOM    808  CD  LYS B  21      -2.605 -11.319 -23.216  1.00  0.00           C  
ATOM    809  CE  LYS B  21      -2.471 -10.448 -24.466  1.00  0.00           C  
ATOM    810  NZ  LYS B  21      -3.651 -10.618 -25.345  1.00  0.00           N  
ATOM    811  H   LYS B  21      -5.349 -12.123 -19.336  1.00  0.00           H  
ATOM    812  HA  LYS B  21      -2.723 -10.819 -19.546  1.00  0.00           H  
ATOM    813  HB3 LYS B  21      -4.644  -9.776 -21.430  1.00  0.00           H  
ATOM    814  HG3 LYS B  21      -1.850 -10.732 -21.283  1.00  0.00           H  
ATOM    815  HD3 LYS B  21      -3.506 -11.929 -23.288  1.00  0.00           H  
ATOM    816  HE3 LYS B  21      -1.566 -10.717 -25.009  1.00  0.00           H  
ATOM    817  HZ1 LYS B  21      -4.319 -11.278 -24.961  1.00  0.00           H  
ATOM    818  HZ2 LYS B  21      -4.148  -9.746 -25.485  1.00  0.00           H  
ATOM    819  N   TRP B  22      -3.515  -8.956 -18.181  1.00  0.00           N  
ATOM    820  CA  TRP B  22      -3.936  -7.840 -17.354  1.00  0.00           C  
ATOM    821  C   TRP B  22      -3.388  -6.555 -17.979  1.00  0.00           C  
ATOM    822  O   TRP B  22      -2.178  -6.410 -18.147  1.00  0.00           O  
ATOM    823  CB  TRP B  22      -3.494  -8.034 -15.902  1.00  0.00           C  
ATOM    824  CG  TRP B  22      -4.157  -9.221 -15.202  1.00  0.00           C  
ATOM    825  CD1 TRP B  22      -4.355 -10.457 -15.683  1.00  0.00           C  
ATOM    826  CD2 TRP B  22      -4.706  -9.237 -13.868  1.00  0.00           C  
ATOM    827  NE1 TRP B  22      -4.989 -11.264 -14.761  1.00  0.00           N  
ATOM    828  CE2 TRP B  22      -5.209 -10.498 -13.621  1.00  0.00           C  
ATOM    829  CE3 TRP B  22      -4.775  -8.218 -12.902  1.00  0.00           C  
ATOM    830  CZ2 TRP B  22      -5.817 -10.858 -12.413  1.00  0.00           C  
ATOM    831  CZ3 TRP B  22      -5.386  -8.593 -11.699  1.00  0.00           C  
ATOM    832  CH2 TRP B  22      -5.898  -9.859 -11.435  1.00  0.00           C  
ATOM    833  H   TRP B  22      -2.536  -9.156 -18.155  1.00  0.00           H  
ATOM    834  HA  TRP B  22      -5.026  -7.817 -17.352  1.00  0.00           H  
ATOM    835  HB3 TRP B  22      -3.713  -7.125 -15.341  1.00  0.00           H  
ATOM    836  HD1 TRP B  22      -4.054 -10.784 -16.678  1.00  0.00           H  
ATOM    837  HE1 TRP B  22      -5.266 -12.308 -14.898  1.00  0.00           H  
ATOM    838  HE3 TRP B  22      -4.386  -7.214 -13.073  1.00  0.00           H  
ATOM    839  HZ2 TRP B  22      -6.207 -11.861 -12.242  1.00  0.00           H  
ATOM    840  HZ3 TRP B  22      -5.466  -7.841 -10.914  1.00  0.00           H  
ATOM    841  HH2 TRP B  22      -6.359 -10.073 -10.469  1.00  0.00           H  
ATOM    842  N   HIS B  23      -4.304  -5.656 -18.305  1.00  0.00           N  
ATOM    843  CA  HIS B  23      -3.929  -4.389 -18.909  1.00  0.00           C  
ATOM    844  C   HIS B  23      -4.209  -3.250 -17.926  1.00  0.00           C  
ATOM    845  O   HIS B  23      -5.176  -3.302 -17.168  1.00  0.00           O  
ATOM    846  CB  HIS B  23      -4.630  -4.197 -20.254  1.00  0.00           C  
ATOM    847  CG  HIS B  23      -4.186  -5.168 -21.322  1.00  0.00           C  
ATOM    848  ND1 HIS B  23      -3.446  -4.782 -22.426  1.00  0.00           N  
ATOM    849  CD2 HIS B  23      -4.385  -6.511 -21.443  1.00  0.00           C  
ATOM    850  CE1 HIS B  23      -3.216  -5.851 -23.171  1.00  0.00           C  
ATOM    851  NE2 HIS B  23      -3.800  -6.923 -22.561  1.00  0.00           N  
ATOM    852  H   HIS B  23      -5.287  -5.782 -18.166  1.00  0.00           H  
ATOM    853  HA  HIS B  23      -2.856  -4.437 -19.097  1.00  0.00           H  
ATOM    854  HB3 HIS B  23      -4.452  -3.180 -20.605  1.00  0.00           H  
ATOM    855  HD1 HIS B  23      -3.138  -3.851 -22.626  1.00  0.00           H  
ATOM    856  HD2 HIS B  23      -4.932  -7.141 -20.740  1.00  0.00           H  
ATOM    857  HE1 HIS B  23      -2.658  -5.873 -24.107  1.00  0.00           H  
ATOM    858  N   PHE B  24      -3.345  -2.246 -17.971  1.00  0.00           N  
ATOM    859  CA  PHE B  24      -3.488  -1.095 -17.094  1.00  0.00           C  
ATOM    860  C   PHE B  24      -3.214   0.206 -17.849  1.00  0.00           C  
ATOM    861  O   PHE B  24      -2.090   0.453 -18.282  1.00  0.00           O  
ATOM    862  CB  PHE B  24      -2.451  -1.252 -15.980  1.00  0.00           C  
ATOM    863  CG  PHE B  24      -2.901  -0.692 -14.628  1.00  0.00           C  
ATOM    864  CD1 PHE B  24      -4.190  -0.847 -14.224  1.00  0.00           C  
ATOM    865  CD2 PHE B  24      -2.011  -0.039 -13.832  1.00  0.00           C  
ATOM    866  CE1 PHE B  24      -4.607  -0.328 -12.970  1.00  0.00           C  
ATOM    867  CE2 PHE B  24      -2.429   0.481 -12.578  1.00  0.00           C  
ATOM    868  CZ  PHE B  24      -3.718   0.325 -12.174  1.00  0.00           C  
ATOM    869  H   PHE B  24      -2.560  -2.210 -18.590  1.00  0.00           H  
ATOM    870  HA  PHE B  24      -4.515  -1.094 -16.728  1.00  0.00           H  
ATOM    871  HB3 PHE B  24      -1.531  -0.752 -16.280  1.00  0.00           H  
ATOM    872  HD1 PHE B  24      -4.903  -1.369 -14.861  1.00  0.00           H  
ATOM    873  HD2 PHE B  24      -0.978   0.083 -14.157  1.00  0.00           H  
ATOM    874  HE1 PHE B  24      -5.640  -0.451 -12.645  1.00  0.00           H  
ATOM    875  HE2 PHE B  24      -1.716   1.002 -11.941  1.00  0.00           H  
ATOM    876  HZ  PHE B  24      -4.039   0.724 -11.212  1.00  0.00           H  
ATOM    877  N   VAL B  25      -4.263   1.005 -17.983  1.00  0.00           N  
ATOM    878  CA  VAL B  25      -4.150   2.277 -18.679  1.00  0.00           C  
ATOM    879  C   VAL B  25      -4.568   3.407 -17.737  1.00  0.00           C  
ATOM    880  O   VAL B  25      -5.734   3.505 -17.358  1.00  0.00           O  
ATOM    881  CB  VAL B  25      -4.970   2.241 -19.971  1.00  0.00           C  
ATOM    882  CG1 VAL B  25      -6.470   2.198 -19.667  1.00  0.00           C  
ATOM    883  CG2 VAL B  25      -4.627   3.428 -20.871  1.00  0.00           C  
ATOM    884  H   VAL B  25      -5.173   0.797 -17.628  1.00  0.00           H  
ATOM    885  HA  VAL B  25      -3.103   2.413 -18.948  1.00  0.00           H  
ATOM    886  HB  VAL B  25      -4.712   1.328 -20.506  1.00  0.00           H  
ATOM    887 HG11 VAL B  25      -6.645   2.556 -18.652  1.00  0.00           H  
ATOM    888 HG12 VAL B  25      -7.001   2.835 -20.374  1.00  0.00           H  
ATOM    889 HG13 VAL B  25      -6.828   1.173 -19.758  1.00  0.00           H  
ATOM    890 HG21 VAL B  25      -3.543   3.513 -20.965  1.00  0.00           H  
ATOM    891 HG22 VAL B  25      -5.066   3.277 -21.856  1.00  0.00           H  
ATOM    892 HG23 VAL B  25      -5.025   4.344 -20.433  1.00  0.00           H  
ATOM    893  N   LEU B  26      -3.592   4.233 -17.386  1.00  0.00           N  
ATOM    894  CA  LEU B  26      -3.844   5.353 -16.495  1.00  0.00           C  
ATOM    895  C   LEU B  26      -3.384   6.648 -17.169  1.00  0.00           C  
ATOM    896  O   LEU B  26      -2.350   7.207 -16.807  1.00  0.00           O  
ATOM    897  CB  LEU B  26      -3.199   5.106 -15.130  1.00  0.00           C  
ATOM    898  CG  LEU B  26      -4.151   5.084 -13.932  1.00  0.00           C  
ATOM    899  CD1 LEU B  26      -3.432   4.607 -12.670  1.00  0.00           C  
ATOM    900  CD2 LEU B  26      -4.816   6.446 -13.735  1.00  0.00           C  
ATOM    901  H   LEU B  26      -2.647   4.146 -17.700  1.00  0.00           H  
ATOM    902  HA  LEU B  26      -4.921   5.409 -16.337  1.00  0.00           H  
ATOM    903  HB3 LEU B  26      -2.451   5.881 -14.959  1.00  0.00           H  
ATOM    904  HG  LEU B  26      -4.945   4.366 -14.141  1.00  0.00           H  
ATOM    905 HD11 LEU B  26      -2.353   4.670 -12.819  1.00  0.00           H  
ATOM    906 HD12 LEU B  26      -3.718   5.240 -11.829  1.00  0.00           H  
ATOM    907 HD13 LEU B  26      -3.710   3.575 -12.459  1.00  0.00           H  
ATOM    908 HD21 LEU B  26      -4.050   7.223 -13.698  1.00  0.00           H  
ATOM    909 HD22 LEU B  26      -5.494   6.645 -14.565  1.00  0.00           H  
ATOM    910 HD23 LEU B  26      -5.376   6.446 -12.800  1.00  0.00           H  
HETATM  911  N   DPR B  27      -4.197   7.098 -18.162  1.00  0.00           N  
HETATM  912  CA  DPR B  27      -3.883   8.317 -18.890  1.00  0.00           C  
HETATM  913  CB  DPR B  27      -5.184   8.715 -19.567  1.00  0.00           C  
HETATM  914  CG  DPR B  27      -6.050   7.465 -19.576  1.00  0.00           C  
HETATM  915  CD  DPR B  27      -5.428   6.461 -18.619  1.00  0.00           C  
HETATM  916  C   DPR B  27      -2.740   8.085 -19.880  1.00  0.00           C  
HETATM  917  O   DPR B  27      -2.949   7.524 -20.955  1.00  0.00           O  
HETATM  918  HA  DPR B  27      -3.561   9.023 -18.261  1.00  0.00           H  
HETATM  919  HB2 DPR B  27      -5.003   9.072 -20.580  1.00  0.00           H  
HETATM  920  HB3 DPR B  27      -5.672   9.526 -19.026  1.00  0.00           H  
HETATM  921  HG2 DPR B  27      -6.109   7.050 -20.581  1.00  0.00           H  
HETATM  922  HG3 DPR B  27      -7.069   7.705 -19.268  1.00  0.00           H  
HETATM  923  HD2 DPR B  27      -5.224   5.514 -19.117  1.00  0.00           H  
HETATM  924  HD3 DPR B  27      -6.095   6.245 -17.785  1.00  0.00           H  
ATOM    925  N   GLY B  28      -1.557   8.532 -19.483  1.00  0.00           N  
ATOM    926  CA  GLY B  28      -0.380   8.380 -20.324  1.00  0.00           C  
ATOM    927  C   GLY B  28       0.532   7.272 -19.794  1.00  0.00           C  
ATOM    928  O   GLY B  28       1.481   6.870 -20.466  1.00  0.00           O  
ATOM    929  H   GLY B  28      -1.396   8.988 -18.609  1.00  0.00           H  
ATOM    930  HA2 GLY B  28      -0.685   8.150 -21.344  1.00  0.00           H  
ATOM    931  HA3 GLY B  28       0.168   9.322 -20.359  1.00  0.00           H  
ATOM    932  N   TYR B  29       0.214   6.809 -18.595  1.00  0.00           N  
ATOM    933  CA  TYR B  29       0.993   5.756 -17.968  1.00  0.00           C  
ATOM    934  C   TYR B  29       0.227   4.431 -17.973  1.00  0.00           C  
ATOM    935  O   TYR B  29      -0.646   4.212 -17.133  1.00  0.00           O  
ATOM    936  CB  TYR B  29       1.214   6.198 -16.520  1.00  0.00           C  
ATOM    937  CG  TYR B  29       2.349   7.211 -16.345  1.00  0.00           C  
ATOM    938  CD1 TYR B  29       2.443   8.294 -17.195  1.00  0.00           C  
ATOM    939  CD2 TYR B  29       3.276   7.040 -15.339  1.00  0.00           C  
ATOM    940  CE1 TYR B  29       3.511   9.246 -17.031  1.00  0.00           C  
ATOM    941  CE2 TYR B  29       4.343   7.992 -15.174  1.00  0.00           C  
ATOM    942  CZ  TYR B  29       4.408   9.048 -16.028  1.00  0.00           C  
ATOM    943  OH  TYR B  29       5.417   9.947 -15.873  1.00  0.00           O  
ATOM    944  H   TYR B  29      -0.560   7.142 -18.054  1.00  0.00           H  
ATOM    945  HA  TYR B  29       1.914   5.635 -18.536  1.00  0.00           H  
ATOM    946  HB3 TYR B  29       1.426   5.320 -15.910  1.00  0.00           H  
ATOM    947  HD1 TYR B  29       1.710   8.428 -17.991  1.00  0.00           H  
ATOM    948  HD2 TYR B  29       3.201   6.184 -14.667  1.00  0.00           H  
ATOM    949  HE1 TYR B  29       3.597  10.106 -17.695  1.00  0.00           H  
ATOM    950  HE2 TYR B  29       5.082   7.869 -14.382  1.00  0.00           H  
ATOM    951  HH  TYR B  29       5.446  10.268 -14.926  1.00  0.00           H  
ATOM    952  N   LYS B  30       0.580   3.582 -18.926  1.00  0.00           N  
ATOM    953  CA  LYS B  30      -0.063   2.285 -19.051  1.00  0.00           C  
ATOM    954  C   LYS B  30       0.964   1.183 -18.779  1.00  0.00           C  
ATOM    955  O   LYS B  30       2.059   1.200 -19.339  1.00  0.00           O  
ATOM    956  CB  LYS B  30      -0.756   2.159 -20.408  1.00  0.00           C  
ATOM    957  CG  LYS B  30       0.268   1.979 -21.531  1.00  0.00           C  
ATOM    958  CD  LYS B  30      -0.157   2.742 -22.788  1.00  0.00           C  
ATOM    959  CE  LYS B  30      -0.506   1.777 -23.923  1.00  0.00           C  
ATOM    960  NZ  LYS B  30      -0.763   2.523 -25.176  1.00  0.00           N  
ATOM    961  H   LYS B  30       1.291   3.769 -19.604  1.00  0.00           H  
ATOM    962  HA  LYS B  30      -0.839   2.231 -18.287  1.00  0.00           H  
ATOM    963  HB3 LYS B  30      -1.356   3.048 -20.598  1.00  0.00           H  
ATOM    964  HG3 LYS B  30       0.374   0.919 -21.764  1.00  0.00           H  
ATOM    965  HD3 LYS B  30       0.648   3.406 -23.104  1.00  0.00           H  
ATOM    966  HE3 LYS B  30      -1.384   1.191 -23.654  1.00  0.00           H  
ATOM    967  HZ1 LYS B  30       0.070   2.982 -25.525  1.00  0.00           H  
ATOM    968  HZ2 LYS B  30      -1.097   1.916 -25.916  1.00  0.00           H  
ATOM    969  N   CYS B  31       0.573   0.253 -17.920  1.00  0.00           N  
ATOM    970  CA  CYS B  31       1.445  -0.854 -17.568  1.00  0.00           C  
ATOM    971  C   CYS B  31       0.862  -2.135 -18.166  1.00  0.00           C  
ATOM    972  O   CYS B  31      -0.336  -2.390 -18.048  1.00  0.00           O  
ATOM    973  CB  CYS B  31       1.634  -0.965 -16.054  1.00  0.00           C  
ATOM    974  SG  CYS B  31       2.796   0.250 -15.332  1.00  0.00           S  
ATOM    975  H   CYS B  31      -0.320   0.249 -17.469  1.00  0.00           H  
ATOM    976  HA  CYS B  31       2.421  -0.634 -18.001  1.00  0.00           H  
ATOM    977  HB3 CYS B  31       1.988  -1.970 -15.818  1.00  0.00           H  
ATOM    978  N   GLU B  32       1.735  -2.906 -18.797  1.00  0.00           N  
ATOM    979  CA  GLU B  32       1.321  -4.155 -19.415  1.00  0.00           C  
ATOM    980  C   GLU B  32       1.901  -5.344 -18.647  1.00  0.00           C  
ATOM    981  O   GLU B  32       3.113  -5.555 -18.644  1.00  0.00           O  
ATOM    982  CB  GLU B  32       1.732  -4.200 -20.888  1.00  0.00           C  
ATOM    983  CG  GLU B  32       0.504  -4.267 -21.799  1.00  0.00           C  
ATOM    984  CD  GLU B  32      -0.119  -2.880 -21.982  1.00  0.00           C  
ATOM    985  OE1 GLU B  32       0.580  -1.935 -22.377  1.00  0.00           O  
ATOM    986  OE2 GLU B  32      -1.373  -2.805 -21.698  1.00  0.00           O  
ATOM    987  H   GLU B  32       2.706  -2.691 -18.889  1.00  0.00           H  
ATOM    988  HA  GLU B  32       0.234  -4.165 -19.348  1.00  0.00           H  
ATOM    989  HB3 GLU B  32       2.368  -5.068 -21.066  1.00  0.00           H  
ATOM    990  HG3 GLU B  32      -0.233  -4.946 -21.371  1.00  0.00           H  
ATOM    991  HE2 GLU B  32      -1.860  -2.322 -22.427  1.00  0.00           H  
ATOM    992  N   ILE B  33       1.008  -6.092 -18.015  1.00  0.00           N  
ATOM    993  CA  ILE B  33       1.415  -7.254 -17.245  1.00  0.00           C  
ATOM    994  C   ILE B  33       0.492  -8.429 -17.576  1.00  0.00           C  
ATOM    995  O   ILE B  33      -0.729  -8.278 -17.593  1.00  0.00           O  
ATOM    996  CB  ILE B  33       1.470  -6.916 -15.753  1.00  0.00           C  
ATOM    997  CG1 ILE B  33       0.062  -6.776 -15.170  1.00  0.00           C  
ATOM    998  CG2 ILE B  33       2.321  -5.670 -15.503  1.00  0.00           C  
ATOM    999  CD1 ILE B  33       0.092  -6.848 -13.642  1.00  0.00           C  
ATOM   1000  H   ILE B  33       0.024  -5.913 -18.021  1.00  0.00           H  
ATOM   1001  HA  ILE B  33       2.427  -7.513 -17.554  1.00  0.00           H  
ATOM   1002  HB  ILE B  33       1.952  -7.745 -15.233  1.00  0.00           H  
ATOM   1003 HG13 ILE B  33      -0.579  -7.566 -15.563  1.00  0.00           H  
ATOM   1004 HG21 ILE B  33       3.292  -5.792 -15.982  1.00  0.00           H  
ATOM   1005 HG22 ILE B  33       1.817  -4.798 -15.919  1.00  0.00           H  
ATOM   1006 HG23 ILE B  33       2.459  -5.534 -14.431  1.00  0.00           H  
ATOM   1007 HD11 ILE B  33       1.101  -6.640 -13.288  1.00  0.00           H  
ATOM   1008 HD12 ILE B  33      -0.597  -6.110 -13.231  1.00  0.00           H  
ATOM   1009 HD13 ILE B  33      -0.210  -7.844 -13.319  1.00  0.00           H  
ATOM   1010  N   LEU B  34       1.111  -9.573 -17.831  1.00  0.00           N  
ATOM   1011  CA  LEU B  34       0.361 -10.772 -18.161  1.00  0.00           C  
ATOM   1012  C   LEU B  34       0.642 -11.849 -17.112  1.00  0.00           C  
ATOM   1013  O   LEU B  34       1.664 -11.804 -16.428  1.00  0.00           O  
ATOM   1014  CB  LEU B  34       0.662 -11.216 -19.593  1.00  0.00           C  
ATOM   1015  CG  LEU B  34       2.141 -11.360 -19.953  1.00  0.00           C  
ATOM   1016  CD1 LEU B  34       2.758 -10.002 -20.295  1.00  0.00           C  
ATOM   1017  CD2 LEU B  34       2.910 -12.074 -18.839  1.00  0.00           C  
ATOM   1018  H   LEU B  34       2.104  -9.687 -17.814  1.00  0.00           H  
ATOM   1019  HA  LEU B  34      -0.699 -10.517 -18.118  1.00  0.00           H  
ATOM   1020  HB3 LEU B  34       0.211 -10.498 -20.277  1.00  0.00           H  
ATOM   1021  HG  LEU B  34       2.217 -11.982 -20.846  1.00  0.00           H  
ATOM   1022 HD11 LEU B  34       2.276  -9.224 -19.702  1.00  0.00           H  
ATOM   1023 HD12 LEU B  34       3.825 -10.021 -20.073  1.00  0.00           H  
ATOM   1024 HD13 LEU B  34       2.611  -9.793 -21.355  1.00  0.00           H  
ATOM   1025 HD21 LEU B  34       2.290 -12.867 -18.422  1.00  0.00           H  
ATOM   1026 HD22 LEU B  34       3.825 -12.503 -19.246  1.00  0.00           H  
ATOM   1027 HD23 LEU B  34       3.161 -11.359 -18.055  1.00  0.00           H  
ATOM   1028  N   ALA B  35      -0.283 -12.793 -17.016  1.00  0.00           N  
ATOM   1029  CA  ALA B  35      -0.148 -13.881 -16.061  1.00  0.00           C  
ATOM   1030  C   ALA B  35      -0.319 -15.216 -16.788  1.00  0.00           C  
ATOM   1031  O   ALA B  35      -1.278 -15.399 -17.538  1.00  0.00           O  
ATOM   1032  CB  ALA B  35      -1.162 -13.697 -14.931  1.00  0.00           C  
ATOM   1033  H   ALA B  35      -1.112 -12.823 -17.576  1.00  0.00           H  
ATOM   1034  HA  ALA B  35       0.858 -13.830 -15.643  1.00  0.00           H  
ATOM   1035  HB1 ALA B  35      -1.995 -13.090 -15.286  1.00  0.00           H  
ATOM   1036  HB2 ALA B  35      -1.532 -14.671 -14.613  1.00  0.00           H  
ATOM   1037  HB3 ALA B  35      -0.682 -13.198 -14.089  1.00  0.00           H  
TER    1038      ALA B  35                                                      
ENDMDL                                                                          
CONECT  104  118                                                                
CONECT  118  104  119  122                                                      
CONECT  119  118  120  123  125                                                 
CONECT  120  119  121  126  127                                                 
CONECT  121  120  122  128  129                                                 
CONECT  122  118  121  130  131                                                 
CONECT  123  119  124  132                                                      
CONECT  124  123                                                                
CONECT  125  119                                                                
CONECT  126  120                                                                
CONECT  127  120                                                                
CONECT  128  121                                                                
CONECT  129  121                                                                
CONECT  130  122                                                                
CONECT  131  122                                                                
CONECT  132  123                                                                
CONECT  216  228                                                                
CONECT  228  216  229  232                                                      
CONECT  229  228  230  233  235                                                 
CONECT  230  229  231  236  237                                                 
CONECT  231  230  232  238  239                                                 
CONECT  232  228  231  240  241                                                 
CONECT  233  229  234  242                                                      
CONECT  234  233                                                                
CONECT  235  229                                                                
CONECT  236  230                                                                
CONECT  237  230                                                                
CONECT  238  231                                                                
CONECT  239  231                                                                
CONECT  240  232                                                                
CONECT  241  232                                                                
CONECT  242  233                                                                
CONECT  376  392                                                                
CONECT  392  376  393  396                                                      
CONECT  393  392  394  397  399                                                 
CONECT  394  393  395  400  401                                                 
CONECT  395  394  396  402  403                                                 
CONECT  396  392  395  404  405                                                 
CONECT  397  393  398  406                                                      
CONECT  398  397                                                                
CONECT  399  393                                                                
CONECT  400  394                                                                
CONECT  401  394                                                                
CONECT  402  395                                                                
CONECT  403  395                                                                
CONECT  404  396                                                                
CONECT  405  396                                                                
CONECT  406  397                                                                
CONECT  455  974                                                                
CONECT  623  637                                                                
CONECT  637  623  638  641                                                      
CONECT  638  637  639  642  644                                                 
CONECT  639  638  640  645  646                                                 
CONECT  640  639  641  647  648                                                 
CONECT  641  637  640  649  650                                                 
CONECT  642  638  643  651                                                      
CONECT  643  642                                                                
CONECT  644  638                                                                
CONECT  645  639                                                                
CONECT  646  639                                                                
CONECT  647  640                                                                
CONECT  648  640                                                                
CONECT  649  641                                                                
CONECT  650  641                                                                
CONECT  651  642                                                                
CONECT  735  747                                                                
CONECT  747  735  748  751                                                      
CONECT  748  747  749  752  754                                                 
CONECT  749  748  750  755  756                                                 
CONECT  750  749  751  757  758                                                 
CONECT  751  747  750  759  760                                                 
CONECT  752  748  753  761                                                      
CONECT  753  752                                                                
CONECT  754  748                                                                
CONECT  755  749                                                                
CONECT  756  749                                                                
CONECT  757  750                                                                
CONECT  758  750                                                                
CONECT  759  751                                                                
CONECT  760  751                                                                
CONECT  761  752                                                                
CONECT  895  911                                                                
CONECT  911  895  912  915                                                      
CONECT  912  911  913  916  918                                                 
CONECT  913  912  914  919  920                                                 
CONECT  914  913  915  921  922                                                 
CONECT  915  911  914  923  924                                                 
CONECT  916  912  917  925                                                      
CONECT  917  916                                                                
CONECT  918  912                                                                
CONECT  919  913                                                                
CONECT  920  913                                                                
CONECT  921  914                                                                
CONECT  922  914                                                                
CONECT  923  915                                                                
CONECT  924  915                                                                
CONECT  925  916                                                                
CONECT  974  455                                                                
MASTER      130    0    6    0    8    0    0    6  552    2   98    6          
END