HEADER    DE NOVO PROTEIN                         23-MAY-06   2H3S              
TITLE     CIS-AZOBENZENE-AVIAN PANCREATIC POLYPEPTIDE BOUND TO DPC MICELLES     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC HORMONE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PANCREATIC HORMONE, RESIDUES 1-9;                          
COMPND   5 SYNONYM: PANCREATIC POLYPEPTIDE, APP;                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PANCREATIC HORMONE;                                        
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: PANCREATIC HORMONE, RESIDUES 11-34;                        
COMPND  11 SYNONYM: PANCREATIC POLYPEPTIDE, APP;                                
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY SOLID-PHASE PEPTIDE SYNTHESIS,         
SOURCE   4 HOMOLOGOUS TO AVIAN PANCREATIC POLYPEPTIDE; RESIDUES 10-12 OF APP    
SOURCE   5 ARE REPLACED BY 4-AMINOMETHYL-PHENYLAZOBENZOIC ACID.;                
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 OTHER_DETAILS: SYNTHESIZED BY SOLID-PHASE PEPTIDE SYNTHESIS,         
SOURCE   9 HOMOLOGOUS TO AVIAN PANCREATIC POLYPEPTIDE                           
KEYWDS    PP FOLDING, PHOTOSWITCH, DE NOVO PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.JURT,A.AEMISSEGGER,P.GUENTERT,O.ZERBE,D.HILVERT                     
REVDAT   4   09-MAR-22 2H3S    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2H3S    1       VERSN                                    
REVDAT   2   03-OCT-06 2H3S    1       JRNL                                     
REVDAT   1   12-SEP-06 2H3S    0                                                
JRNL        AUTH   S.JURT,A.AEMISSEGGER,P.GUENTERT,O.ZERBE,D.HILVERT            
JRNL        TITL   A PHOTOSWITCHABLE MINIPROTEIN BASED ON THE SEQUENCE OF AVIAN 
JRNL        TITL 2 PANCREATIC POLYPEPTIDE                                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  45  6297 2006              
JRNL        REFN                   ESSN 0570-0833                               
JRNL        PMID   16933352                                                     
JRNL        DOI    10.1002/ANIE.200602084                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.2.2                                          
REMARK   3   AUTHORS     : GUENTERT, P. ET AL.                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2H3S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037893.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM CIS-AZO-APP; 300MM DPC; 50MM   
REMARK 210                                   MES BUFFER(PH 6.0); 90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.2.2                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   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 : 1                   
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  1 PRO A   2       90.89    -69.73                                   
REMARK 500  1 SER A   3      -74.11    -47.86                                   
REMARK 500  1 GLN A   4       72.40   -157.04                                   
REMARK 500  2 GLN A   4       87.13     23.90                                   
REMARK 500  2 VAL B  29      -65.41    -91.73                                   
REMARK 500  2 ARG B  33      -60.70   -130.74                                   
REMARK 500  3 VAL B  12      -36.87   -141.24                                   
REMARK 500  3 ARG B  33      -61.24   -138.40                                   
REMARK 500  4 TYR A   7       67.01     35.03                                   
REMARK 500  5 VAL B  29      -63.45    -95.92                                   
REMARK 500  6 GLN A   4       54.09   -140.38                                   
REMARK 500  6 ARG B  33      -69.73   -128.67                                   
REMARK 500  7 ARG B  33      -56.39   -136.94                                   
REMARK 500  8 PRO A   8       77.73    -69.57                                   
REMARK 500  8 VAL B  12      -45.19   -141.45                                   
REMARK 500  9 VAL B  29      -64.56    -92.14                                   
REMARK 500  9 ARG B  33      -31.76   -133.83                                   
REMARK 500 10 TYR A   7       77.75     59.79                                   
REMARK 500 11 GLN A   4       75.36     40.27                                   
REMARK 500 11 PHE B  18        1.95    -67.59                                   
REMARK 500 11 ARG B  33      -89.43   -129.85                                   
REMARK 500 12 ARG B  33      -37.86   -137.64                                   
REMARK 500 13 ARG B  33      -49.86   -153.85                                   
REMARK 500 14 THR A   6     -174.80   -177.85                                   
REMARK 500 14 ARG B  33      -75.16    -64.16                                   
REMARK 500 15 TYR A   7       76.01   -153.06                                   
REMARK 500 16 ARG B  33      -33.32   -154.10                                   
REMARK 500 17 GLN A   4       66.97     24.77                                   
REMARK 500 17 VAL B  29      -62.07    -93.12                                   
REMARK 500 18 TYR A   7       76.75     51.93                                   
REMARK 500 18 PRO A   8       15.62    -68.94                                   
REMARK 500 18 ARG B  33      -77.27   -138.93                                   
REMARK 500 20 PRO A   2       96.80    -67.35                                   
REMARK 500 20 SER A   3      -74.48    -77.31                                   
REMARK 500 20 GLN A   4       63.91     25.19                                   
REMARK 500 20 PRO A   8       15.13    -69.57                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR B  19         0.10    SIDE CHAIN                              
REMARK 500  3 ARG B  33         0.09    SIDE CHAIN                              
REMARK 500  5 TYR B  25         0.08    SIDE CHAIN                              
REMARK 500  7 ASP B  14         0.07    SIDE CHAIN                              
REMARK 500  8 ASP B  21         0.07    SIDE CHAIN                              
REMARK 500  9 ASP B  21         0.07    SIDE CHAIN                              
REMARK 500 11 TYR B  34         0.10    SIDE CHAIN                              
REMARK 500 14 GLU B  13         0.09    SIDE CHAIN                              
REMARK 500 14 ASP B  21         0.07    SIDE CHAIN                              
REMARK 500 14 ARG B  33         0.08    SIDE CHAIN                              
REMARK 500 15 GLU B  13         0.09    SIDE CHAIN                              
REMARK 500 15 TYR B  34         0.07    SIDE CHAIN                              
REMARK 500 17 TYR B  19         0.07    SIDE CHAIN                              
REMARK 500 19 ASP B  14         0.07    SIDE CHAIN                              
REMARK 500 19 ASP B  21         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  9 LEU B  26        -10.12                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZAB A 10                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2H3T   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE CONTAINING TRANS INSTEAD OF CIS-4-                  
REMARK 900 AMINOMETHYLPHENYLAZOBENZOIC ACID IN PRESENCE OF DPC MICELLES         
REMARK 900 RELATED ID: 2H4B   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE                                                     
DBREF  2H3S A    1     9  UNP    P68249   PAHO_MELGA       1      9             
DBREF  2H3S B   11    34  UNP    P68249   PAHO_MELGA      13     36             
SEQRES   1 A    9  GLY PRO SER GLN PRO THR TYR PRO GLY                          
SEQRES   1 B   25  PRO VAL GLU ASP LEU ILE ARG PHE TYR ASN ASP LEU GLN          
SEQRES   2 B   25  GLN TYR LEU ASN VAL VAL THR ARG HIS ARG TYR NH2              
HET    NH2  B  35       3                                                       
HET    ZAB  A  10      32                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     ZAB (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC            
HETNAM   2 ZAB  ACID                                                            
FORMUL   2  NH2    H2 N                                                         
FORMUL   3  ZAB    C15 H15 N3 O2                                                
HELIX    1   1 PRO B   11  VAL B   29  1                                  19    
HELIX    2   2 VAL B   29  TYR B   34  1                                   6    
LINK         C   GLY A   9                 N   ZAB A  10     1555   1555  1.34  
LINK         C   ZAB A  10                 N   PRO B  11     1555   1555  1.35  
LINK         C   TYR B  34                 N   NH2 B  35     1555   1555  1.32  
SITE     1 AC1  3 GLY A   9  PRO B  11  VAL B  12                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       6.335 -17.186   1.305  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.647 -16.710   0.855  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.638 -15.193   0.761  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.659 -14.633   0.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.232 -18.180   1.332  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.396 -17.029   1.574  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.874 -17.131  -0.124  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.700 -14.507   1.216  1.00  0.00           N  
ATOM      9  CA  PRO A   2       8.801 -13.055   1.171  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.960 -12.591  -0.283  1.00  0.00           C  
ATOM     11  O   PRO A   2      10.075 -12.476  -0.798  1.00  0.00           O  
ATOM     12  CB  PRO A   2       9.985 -12.702   2.076  1.00  0.00           C  
ATOM     13  CG  PRO A   2      10.884 -13.932   1.978  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.892 -15.082   1.818  1.00  0.00           C  
ATOM     15  HA  PRO A   2       7.897 -12.611   1.588  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      10.501 -11.802   1.752  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       9.632 -12.588   3.102  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      11.501 -13.861   1.084  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      11.505 -14.054   2.866  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      10.317 -15.857   1.179  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       9.641 -15.489   2.799  1.00  0.00           H  
ATOM     22  N   SER A   3       7.831 -12.319  -0.930  1.00  0.00           N  
ATOM     23  CA  SER A   3       7.670 -11.875  -2.305  1.00  0.00           C  
ATOM     24  C   SER A   3       8.618 -10.714  -2.640  1.00  0.00           C  
ATOM     25  O   SER A   3       9.590 -10.867  -3.388  1.00  0.00           O  
ATOM     26  CB  SER A   3       6.177 -11.551  -2.513  1.00  0.00           C  
ATOM     27  OG  SER A   3       5.690 -10.716  -1.472  1.00  0.00           O  
ATOM     28  H   SER A   3       6.969 -12.449  -0.417  1.00  0.00           H  
ATOM     29  HA  SER A   3       7.924 -12.710  -2.955  1.00  0.00           H  
ATOM     30  HB2 SER A   3       6.034 -11.061  -3.477  1.00  0.00           H  
ATOM     31  HB3 SER A   3       5.612 -12.484  -2.499  1.00  0.00           H  
ATOM     32  HG  SER A   3       4.715 -10.809  -1.399  1.00  0.00           H  
ATOM     33  N   GLN A   4       8.309  -9.527  -2.134  1.00  0.00           N  
ATOM     34  CA  GLN A   4       9.069  -8.306  -2.320  1.00  0.00           C  
ATOM     35  C   GLN A   4       8.699  -7.399  -1.143  1.00  0.00           C  
ATOM     36  O   GLN A   4       7.941  -6.447  -1.325  1.00  0.00           O  
ATOM     37  CB  GLN A   4       8.706  -7.708  -3.689  1.00  0.00           C  
ATOM     38  CG  GLN A   4       9.504  -6.451  -4.051  1.00  0.00           C  
ATOM     39  CD  GLN A   4       9.128  -5.976  -5.451  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       8.185  -5.199  -5.620  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       9.737  -6.554  -6.474  1.00  0.00           N  
ATOM     42  H   GLN A   4       7.501  -9.465  -1.524  1.00  0.00           H  
ATOM     43  HA  GLN A   4      10.137  -8.521  -2.293  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       8.884  -8.457  -4.461  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       7.646  -7.470  -3.701  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       9.289  -5.651  -3.343  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      10.569  -6.679  -4.005  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      10.539  -7.143  -6.272  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       9.587  -6.191  -7.402  1.00  0.00           H  
ATOM     50  N   PRO A   5       9.169  -7.704   0.075  1.00  0.00           N  
ATOM     51  CA  PRO A   5       8.854  -6.913   1.248  1.00  0.00           C  
ATOM     52  C   PRO A   5       9.674  -5.619   1.293  1.00  0.00           C  
ATOM     53  O   PRO A   5      10.597  -5.489   2.103  1.00  0.00           O  
ATOM     54  CB  PRO A   5       9.103  -7.853   2.431  1.00  0.00           C  
ATOM     55  CG  PRO A   5      10.286  -8.680   1.940  1.00  0.00           C  
ATOM     56  CD  PRO A   5      10.053  -8.803   0.435  1.00  0.00           C  
ATOM     57  HA  PRO A   5       7.801  -6.647   1.230  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       9.325  -7.323   3.354  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       8.240  -8.498   2.582  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      11.198  -8.121   2.107  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      10.337  -9.648   2.435  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      10.999  -8.740  -0.101  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       9.566  -9.753   0.225  1.00  0.00           H  
ATOM     64  N   THR A   6       9.470  -4.714   0.337  1.00  0.00           N  
ATOM     65  CA  THR A   6      10.160  -3.428   0.299  1.00  0.00           C  
ATOM     66  C   THR A   6       9.726  -2.658   1.557  1.00  0.00           C  
ATOM     67  O   THR A   6       8.713  -2.996   2.182  1.00  0.00           O  
ATOM     68  CB  THR A   6       9.831  -2.701  -1.023  1.00  0.00           C  
ATOM     69  OG1 THR A   6       8.559  -3.075  -1.527  1.00  0.00           O  
ATOM     70  CG2 THR A   6      10.858  -3.069  -2.097  1.00  0.00           C  
ATOM     71  H   THR A   6       8.709  -4.835  -0.327  1.00  0.00           H  
ATOM     72  HA  THR A   6      11.236  -3.593   0.365  1.00  0.00           H  
ATOM     73  HB  THR A   6       9.861  -1.622  -0.871  1.00  0.00           H  
ATOM     74  HG1 THR A   6       7.952  -2.317  -1.417  1.00  0.00           H  
ATOM     75 HG21 THR A   6      10.604  -2.575  -3.036  1.00  0.00           H  
ATOM     76 HG22 THR A   6      10.876  -4.147  -2.251  1.00  0.00           H  
ATOM     77 HG23 THR A   6      11.850  -2.735  -1.788  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.484  -1.659   2.000  1.00  0.00           N  
ATOM     79  CA  TYR A   7      10.125  -0.914   3.201  1.00  0.00           C  
ATOM     80  C   TYR A   7      10.674   0.508   3.133  1.00  0.00           C  
ATOM     81  O   TYR A   7      11.709   0.728   2.495  1.00  0.00           O  
ATOM     82  CB  TYR A   7      10.678  -1.656   4.442  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.090  -2.213   4.299  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.202  -1.351   4.293  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      12.287  -3.591   4.098  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      14.491  -1.843   4.028  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      13.575  -4.096   3.848  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      14.679  -3.221   3.791  1.00  0.00           C  
ATOM     89  OH  TYR A   7      15.911  -3.711   3.493  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.317  -1.347   1.520  1.00  0.00           H  
ATOM     91  HA  TYR A   7       9.038  -0.864   3.275  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      10.652  -0.991   5.304  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      10.002  -2.480   4.670  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      13.059  -0.293   4.430  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      11.440  -4.263   4.093  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      15.321  -1.153   3.968  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      13.714  -5.153   3.670  1.00  0.00           H  
ATOM     98  HH  TYR A   7      16.568  -2.993   3.414  1.00  0.00           H  
ATOM     99  N   PRO A   8      10.059   1.450   3.868  1.00  0.00           N  
ATOM    100  CA  PRO A   8      10.507   2.832   3.915  1.00  0.00           C  
ATOM    101  C   PRO A   8      11.811   2.927   4.725  1.00  0.00           C  
ATOM    102  O   PRO A   8      12.294   1.924   5.270  1.00  0.00           O  
ATOM    103  CB  PRO A   8       9.337   3.605   4.521  1.00  0.00           C  
ATOM    104  CG  PRO A   8       8.634   2.582   5.401  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.835   1.280   4.638  1.00  0.00           C  
ATOM    106  HA  PRO A   8      10.694   3.198   2.909  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       9.677   4.447   5.110  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       8.664   3.932   3.726  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       9.141   2.521   6.364  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.577   2.816   5.527  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       8.903   0.448   5.338  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.006   1.126   3.950  1.00  0.00           H  
ATOM    113  N   GLY A   9      12.423   4.110   4.802  1.00  0.00           N  
ATOM    114  CA  GLY A   9      13.675   4.286   5.531  1.00  0.00           C  
ATOM    115  C   GLY A   9      13.867   5.608   6.257  1.00  0.00           C  
ATOM    116  O   GLY A   9      14.852   5.705   6.989  1.00  0.00           O  
ATOM    117  H   GLY A   9      12.000   4.914   4.348  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      13.785   3.498   6.274  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      14.493   4.178   4.822  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.674   7.863  -2.635  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.824   7.626  -3.790  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.354   7.837  -3.415  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.825   7.134  -2.547  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.121   6.191  -4.244  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.615   5.507  -2.968  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.322   6.634  -2.217  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.106   8.315  -4.582  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.238   5.695  -4.651  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.921   6.208  -4.986  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.766   5.161  -2.381  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.287   4.675  -3.178  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.212   6.492  -1.145  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.378   6.672  -2.484  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.690   8.784  -4.079  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.288   9.118  -3.852  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.418   7.892  -4.157  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.479   7.613  -3.421  1.00  0.00           O  
ATOM    139  CB  VAL B  12       8.905  10.348  -4.710  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       7.479  10.830  -4.409  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       9.865  11.531  -4.486  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.185   9.321  -4.786  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.165   9.371  -2.797  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.956  10.071  -5.764  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       7.252  11.716  -5.001  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       6.761  10.056  -4.679  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.368  11.067  -3.350  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.867  11.289  -4.840  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       9.519  12.396  -5.050  1.00  0.00           H  
ATOM    150 HG23 VAL B  12       9.913  11.789  -3.430  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.815   7.087  -5.146  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.130   5.874  -5.581  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.905   4.902  -4.416  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.889   4.216  -4.353  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.008   5.215  -6.661  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.940   5.924  -8.026  1.00  0.00           C  
ATOM    157  CD  GLU B  13       7.662   5.617  -8.815  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       6.777   4.914  -8.287  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.701   5.721 -10.063  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.597   7.401  -5.700  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.152   6.133  -5.994  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.047   5.228  -6.322  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.720   4.170  -6.785  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.038   7.003  -7.892  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       9.789   5.584  -8.621  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.902   4.757  -3.540  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.829   3.872  -2.381  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.829   4.384  -1.344  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.086   3.600  -0.750  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.217   3.761  -1.766  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.180   2.947  -0.486  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.161   1.701  -0.603  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.388   3.566   0.577  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.706   5.361  -3.639  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.509   2.882  -2.700  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.894   3.297  -2.479  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.597   4.754  -1.544  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.824   5.702  -1.139  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.949   6.404  -0.209  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.504   6.234  -0.657  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.642   5.875   0.150  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.329   7.902  -0.155  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.727   8.412   1.238  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.585   8.322   2.251  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.940   7.645   1.768  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.472   6.247  -1.688  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.048   5.944   0.773  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.162   8.100  -0.832  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.492   8.509  -0.509  1.00  0.00           H  
ATOM    190  HG  LEU B  15       8.006   9.461   1.134  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.845   8.879   3.151  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.406   7.285   2.517  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       5.675   8.749   1.827  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.709   7.626   1.003  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.672   6.623   2.031  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       9.332   8.155   2.644  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.257   6.478  -1.946  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.948   6.359  -2.563  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.492   4.904  -2.452  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.384   4.686  -1.974  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.981   6.886  -4.016  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.282   8.403  -4.094  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.663   6.582  -4.744  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.213   9.330  -3.501  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.033   6.774  -2.532  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.244   6.962  -1.990  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.780   6.365  -4.549  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.212   8.613  -3.573  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.430   8.676  -5.140  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       1.815   6.932  -4.155  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.659   7.051  -5.726  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.565   5.509  -4.885  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.552  10.362  -3.588  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       2.277   9.224  -4.047  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       3.052   9.105  -2.447  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.337   3.912  -2.767  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.941   2.503  -2.661  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.507   2.146  -1.248  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.509   1.438  -1.082  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.092   1.581  -3.089  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.171   1.391  -4.605  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.484   0.723  -5.029  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.703  -0.592  -4.385  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.248  -1.679  -4.946  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       7.721  -1.643  -6.187  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.325  -2.810  -4.253  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.245   4.141  -3.164  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.069   2.356  -3.295  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       6.036   1.976  -2.713  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.934   0.600  -2.640  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       4.333   0.773  -4.929  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       5.101   2.361  -5.099  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.453   0.611  -6.113  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.312   1.385  -4.775  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.446  -0.660  -3.400  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       7.887  -0.732  -6.617  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       8.226  -2.425  -6.574  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       7.090  -2.827  -3.265  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.750  -3.651  -4.638  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.253   2.607  -0.243  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.920   2.328   1.143  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.597   3.002   1.525  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.885   2.487   2.386  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.073   2.769   2.057  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.942   2.235   3.470  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       5.386   0.933   3.756  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.329   2.994   4.484  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       5.229   0.393   5.042  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.160   2.450   5.769  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.607   1.148   6.050  1.00  0.00           C  
ATOM    251  H   PHE B  18       5.065   3.183  -0.446  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.792   1.248   1.248  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       6.014   2.401   1.643  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.134   3.856   2.075  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       5.842   0.338   2.978  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.956   3.985   4.276  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       5.566  -0.614   5.236  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.666   3.029   6.533  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.454   0.723   7.032  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.253   4.143   0.915  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.005   4.834   1.230  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.157   4.130   0.533  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.188   3.848   1.140  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.069   6.325   0.843  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.345   7.192   1.855  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.000   6.928   2.178  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.048   8.175   2.576  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.608   7.559   3.273  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.434   8.838   3.652  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.882   8.499   4.032  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.416   9.015   5.173  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.871   4.521   0.201  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.849   4.766   2.310  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.111   6.643   0.794  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.631   6.480  -0.143  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.574   6.206   1.619  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.074   8.419   2.333  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.618   7.285   3.531  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.998   9.575   4.204  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -2.284   8.619   5.391  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.032   3.815  -0.746  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.917   3.149  -1.619  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.419   1.837  -1.016  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.588   1.509  -1.193  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.224   2.914  -2.964  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.153   2.321  -4.010  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.790   3.063  -4.753  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.113   1.018  -4.215  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.918   4.091  -1.155  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.775   3.810  -1.771  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.150   3.868  -3.335  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.637   2.263  -2.828  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.511   0.450  -3.625  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.605   0.594  -4.991  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.602   1.143  -0.216  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.992  -0.117   0.419  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.168   0.060   1.378  1.00  0.00           C  
ATOM    298  O   ASP B  21      -3.099  -0.754   1.386  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.192  -0.749   1.160  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -0.197  -2.138   1.667  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.561  -2.975   0.807  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -0.260  -2.378   2.891  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.352   1.466  -0.108  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.321  -0.793  -0.364  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.038  -0.844   0.478  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.488  -0.114   1.994  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.154   1.168   2.125  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.185   1.534   3.091  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.505   1.796   2.370  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.572   1.631   2.960  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.784   2.808   3.858  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.480   2.692   4.669  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.018   4.087   5.101  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.663   1.804   5.904  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.352   1.780   2.046  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.320   0.714   3.793  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.686   3.622   3.142  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.594   3.083   4.533  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.699   2.262   4.043  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.774   4.558   5.728  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.844   4.707   4.222  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.084   4.009   5.660  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -0.734   1.781   6.475  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.902   0.784   5.601  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.461   2.189   6.540  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.429   2.305   1.137  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.590   2.603   0.315  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.098   1.324  -0.335  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.299   1.074  -0.312  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.260   3.632  -0.779  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.583   4.887  -0.221  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.642   6.053  -1.204  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.641   6.460  -1.793  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.786   6.710  -1.301  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.508   2.401   0.731  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.380   3.002   0.954  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.610   3.192  -1.534  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.194   3.914  -1.268  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.078   5.175   0.706  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.540   4.666   0.007  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -6.663   6.342  -0.937  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.855   7.516  -1.921  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.198   0.473  -0.832  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.546  -0.775  -1.488  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.339  -1.682  -0.553  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.366  -2.226  -0.959  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.284  -1.463  -2.021  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.657  -2.584  -3.001  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.480  -3.490  -3.353  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -2.743  -3.950  -2.485  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.330  -3.839  -4.617  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.219   0.743  -0.823  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.186  -0.521  -2.324  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.651  -0.743  -2.541  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.731  -1.873  -1.180  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.426  -3.216  -2.559  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.070  -2.138  -3.906  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.884  -3.369  -5.329  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.649  -4.550  -4.883  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.942  -1.748   0.719  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.642  -2.573   1.707  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.095  -2.093   1.853  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.979  -2.886   2.167  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.893  -2.595   3.061  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.733  -3.970   3.713  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.741  -4.950   3.615  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -4.555  -4.282   4.423  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.554  -6.235   4.152  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -4.366  -5.562   4.981  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -5.355  -6.558   4.823  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -5.150  -7.822   5.285  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.082  -1.260   0.947  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.693  -3.594   1.319  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.894  -2.184   2.915  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -6.400  -1.934   3.765  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -7.661  -4.741   3.098  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -3.769  -3.545   4.528  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -7.332  -6.976   4.035  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -3.449  -5.782   5.512  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -5.782  -8.458   4.882  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.386  -0.818   1.575  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.733  -0.260   1.654  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.438  -0.264   0.296  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.663  -0.152   0.227  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.688   1.153   2.257  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.163   1.186   3.705  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -9.030   2.637   4.175  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -10.084   0.423   4.665  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.631  -0.194   1.314  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.322  -0.899   2.290  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -9.059   1.783   1.628  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.694   1.572   2.235  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.176   0.730   3.733  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.661   2.661   5.202  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.993   3.139   4.114  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.303   3.154   3.547  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -11.122   0.726   4.536  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.765   0.578   5.696  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.011  -0.646   4.469  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.705  -0.542  -0.774  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.205  -0.575  -2.144  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.410  -1.962  -2.713  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.061  -2.099  -3.748  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.295   0.236  -3.075  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.000   1.487  -3.554  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.165   1.455  -3.953  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.354   2.624  -3.414  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.712  -0.620  -0.610  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.202  -0.149  -2.127  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.370   0.496  -2.567  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.015  -0.363  -3.935  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.339   2.607  -3.314  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.816   3.481  -3.684  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.973  -2.986  -1.994  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.112  -4.375  -2.401  1.00  0.00           C  
ATOM    416  C   VAL B  28     -10.964  -5.142  -1.399  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.590  -6.136  -1.766  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.714  -4.986  -2.656  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.774  -6.464  -3.067  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -7.999  -4.219  -3.783  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.429  -2.784  -1.166  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.691  -4.393  -3.314  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.130  -4.904  -1.738  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -7.772  -6.827  -3.297  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.165  -7.072  -2.251  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.411  -6.587  -3.943  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.822  -3.185  -3.490  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.032  -4.681  -3.984  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -8.612  -4.247  -4.682  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.183  -4.571  -0.216  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.970  -5.230   0.812  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.313  -4.548   0.950  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.360  -5.152   0.713  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.147  -5.330   2.107  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.931  -6.049   3.207  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.836  -6.083   1.836  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.639  -3.750   0.014  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.193  -6.240   0.502  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.905  -4.330   2.451  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -11.286  -6.239   4.063  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.773  -5.440   3.535  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.299  -6.995   2.829  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.153  -5.465   1.253  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.350  -6.338   2.777  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -10.044  -6.995   1.278  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.300  -3.253   1.240  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.549  -2.539   1.408  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.284  -2.404   0.075  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.505  -2.513   0.064  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.378  -1.228   2.189  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.043  -0.783   2.333  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.896  -1.405   3.621  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.422  -2.798   1.411  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.186  -3.187   2.012  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.947  -0.467   1.676  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.681  -0.516   1.462  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.937  -1.724   3.614  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.828  -0.464   4.161  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.300  -2.154   4.144  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.586  -2.421  -1.067  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.253  -2.324  -2.365  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.075  -3.587  -2.686  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.943  -3.535  -3.562  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.224  -1.957  -3.445  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.870  -1.488  -4.754  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.803  -1.060  -5.759  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.421  -0.448  -6.941  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.791  -0.108  -8.070  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.493  -0.341  -8.243  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.478   0.468  -9.047  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.584  -2.336  -1.026  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.965  -1.504  -2.287  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.601  -1.143  -3.069  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.588  -2.813  -3.647  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.459  -2.293  -5.194  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.519  -0.639  -4.547  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -13.130  -0.337  -5.293  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.236  -1.943  -6.054  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.430  -0.313  -6.869  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.939  -0.781  -7.501  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -12.026  -0.135  -9.112  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.445   0.760  -8.888  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -14.026   0.771  -9.905  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.910  -4.667  -1.916  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.633  -5.926  -2.074  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.457  -6.257  -0.827  1.00  0.00           C  
ATOM    487  O   HIS B  32     -18.199  -7.238  -0.858  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.673  -7.084  -2.397  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -16.187  -8.040  -3.448  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -17.473  -8.524  -3.582  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.447  -8.545  -4.481  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -17.506  -9.298  -4.679  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -16.299  -9.320  -5.274  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.180  -4.630  -1.219  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.328  -5.826  -2.904  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.725  -6.692  -2.744  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.456  -7.640  -1.488  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -18.272  -8.365  -2.969  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.408  -8.336  -4.681  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -18.386  -9.817  -5.037  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.414  -5.440   0.235  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.156  -5.691   1.476  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.071  -4.533   1.880  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.041  -4.735   2.616  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.144  -6.092   2.560  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.815  -6.848   3.711  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -16.758  -7.442   4.644  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -17.393  -8.028   5.833  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -17.303  -7.606   7.097  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -16.453  -6.639   7.430  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -18.109  -8.124   8.013  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.779  -4.654   0.196  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.802  -6.552   1.316  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -16.396  -6.753   2.115  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.638  -5.204   2.941  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -18.461  -6.168   4.266  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -18.418  -7.661   3.307  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -16.214  -8.224   4.111  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.051  -6.662   4.924  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -17.894  -8.899   5.667  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -15.668  -6.441   6.811  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -16.323  -6.379   8.405  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -18.780  -8.846   7.742  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -18.050  -7.923   9.008  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.784  -3.320   1.411  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.547  -2.108   1.667  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.571  -1.900   0.544  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.281  -0.907   0.529  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.593  -0.906   1.781  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.147   0.236   2.611  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.998   0.214   4.011  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.845   1.296   2.000  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -19.570   1.230   4.795  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.416   2.317   2.779  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -20.292   2.276   4.186  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -20.870   3.225   4.966  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.986  -3.179   0.808  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.082  -2.219   2.611  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.669  -1.234   2.252  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.341  -0.545   0.781  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -18.458  -0.587   4.496  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.979   1.306   0.926  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -19.469   1.206   5.870  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.978   3.104   2.294  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -21.216   3.971   4.456  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.675  -2.802  -0.420  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -20.130  -3.641  -0.391  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.445  -2.717  -1.076  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      13.004   6.614   6.069  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      13.123   7.907   6.731  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      14.002   8.869   5.943  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      15.390   8.650   5.839  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      16.186   9.465   5.016  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      15.603  10.526   4.306  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      14.225  10.783   4.445  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      13.429   9.965   5.269  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      13.630  11.851   3.789  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      13.873  12.422   2.883  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      14.435  12.088   1.660  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      15.167  13.072   0.983  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      15.767  12.775  -0.251  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      15.604  11.506  -0.828  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      14.848  10.522  -0.165  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      14.274  10.810   1.088  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      14.695   9.144  -0.784  1.00  0.00           C  
HETATM  567  C   ZAB A  10      13.776   9.050  -2.011  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.213  10.058  -2.448  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      12.211   6.478   5.454  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      12.130   8.345   6.844  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      13.561   7.760   7.718  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      15.857   7.830   6.360  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      17.242   9.259   4.906  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      16.217  11.135   3.659  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      12.365  10.147   5.337  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      15.283  14.048   1.426  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      16.359  13.521  -0.755  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.063  11.286  -1.780  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      13.702  10.053   1.601  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      15.694   8.808  -1.065  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      14.312   8.479  -0.012  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      18.577 -11.412  -0.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.971 -10.985  -1.697  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.490 -11.823  -2.853  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.632 -12.272  -2.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.206 -10.970   0.384  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.890 -11.071  -1.636  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.237  -9.944  -1.870  1.00  0.00           H  
ATOM      8  N   PRO A   2      17.690 -12.083  -3.904  1.00  0.00           N  
ATOM      9  CA  PRO A   2      18.137 -12.864  -5.064  1.00  0.00           C  
ATOM     10  C   PRO A   2      19.249 -12.124  -5.817  1.00  0.00           C  
ATOM     11  O   PRO A   2      20.200 -12.721  -6.323  1.00  0.00           O  
ATOM     12  CB  PRO A   2      16.900 -13.027  -5.953  1.00  0.00           C  
ATOM     13  CG  PRO A   2      15.991 -11.865  -5.551  1.00  0.00           C  
ATOM     14  CD  PRO A   2      16.324 -11.620  -4.081  1.00  0.00           C  
ATOM     15  HA  PRO A   2      18.503 -13.842  -4.755  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      17.148 -12.980  -7.013  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      16.414 -13.973  -5.731  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      16.235 -10.981  -6.142  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      14.941 -12.120  -5.671  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      16.231 -10.559  -3.853  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      15.656 -12.206  -3.445  1.00  0.00           H  
ATOM     22  N   SER A   3      19.126 -10.804  -5.859  1.00  0.00           N  
ATOM     23  CA  SER A   3      20.000  -9.838  -6.479  1.00  0.00           C  
ATOM     24  C   SER A   3      19.879  -8.556  -5.650  1.00  0.00           C  
ATOM     25  O   SER A   3      19.396  -8.632  -4.513  1.00  0.00           O  
ATOM     26  CB  SER A   3      19.551  -9.658  -7.932  1.00  0.00           C  
ATOM     27  OG  SER A   3      18.214  -9.203  -8.028  1.00  0.00           O  
ATOM     28  H   SER A   3      18.327 -10.375  -5.422  1.00  0.00           H  
ATOM     29  HA  SER A   3      21.027 -10.196  -6.447  1.00  0.00           H  
ATOM     30  HB2 SER A   3      20.205  -8.947  -8.432  1.00  0.00           H  
ATOM     31  HB3 SER A   3      19.628 -10.609  -8.454  1.00  0.00           H  
ATOM     32  HG  SER A   3      18.120  -8.914  -8.964  1.00  0.00           H  
ATOM     33  N   GLN A   4      20.412  -7.438  -6.154  1.00  0.00           N  
ATOM     34  CA  GLN A   4      20.410  -6.093  -5.588  1.00  0.00           C  
ATOM     35  C   GLN A   4      20.242  -6.062  -4.062  1.00  0.00           C  
ATOM     36  O   GLN A   4      19.104  -5.966  -3.601  1.00  0.00           O  
ATOM     37  CB  GLN A   4      19.394  -5.213  -6.339  1.00  0.00           C  
ATOM     38  CG  GLN A   4      19.292  -3.758  -5.841  1.00  0.00           C  
ATOM     39  CD  GLN A   4      20.656  -3.130  -5.589  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      21.440  -2.926  -6.510  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      21.052  -2.956  -4.338  1.00  0.00           N  
ATOM     42  H   GLN A   4      20.786  -7.492  -7.095  1.00  0.00           H  
ATOM     43  HA  GLN A   4      21.384  -5.672  -5.812  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      19.670  -5.196  -7.392  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      18.413  -5.674  -6.272  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      18.775  -3.166  -6.597  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      18.701  -3.733  -4.924  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      20.404  -3.163  -3.588  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      22.014  -2.698  -4.123  1.00  0.00           H  
ATOM     50  N   PRO A   5      21.321  -6.159  -3.267  1.00  0.00           N  
ATOM     51  CA  PRO A   5      21.246  -6.120  -1.815  1.00  0.00           C  
ATOM     52  C   PRO A   5      21.028  -4.667  -1.375  1.00  0.00           C  
ATOM     53  O   PRO A   5      21.981  -3.962  -1.031  1.00  0.00           O  
ATOM     54  CB  PRO A   5      22.578  -6.707  -1.339  1.00  0.00           C  
ATOM     55  CG  PRO A   5      23.562  -6.317  -2.442  1.00  0.00           C  
ATOM     56  CD  PRO A   5      22.701  -6.285  -3.703  1.00  0.00           C  
ATOM     57  HA  PRO A   5      20.424  -6.737  -1.449  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      22.883  -6.328  -0.361  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      22.500  -7.791  -1.308  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      23.960  -5.321  -2.246  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      24.373  -7.040  -2.531  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      22.989  -5.439  -4.324  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      22.815  -7.216  -4.253  1.00  0.00           H  
ATOM     64  N   THR A   6      19.817  -4.152  -1.571  1.00  0.00           N  
ATOM     65  CA  THR A   6      19.440  -2.797  -1.211  1.00  0.00           C  
ATOM     66  C   THR A   6      19.467  -2.664   0.303  1.00  0.00           C  
ATOM     67  O   THR A   6      18.733  -3.369   1.000  1.00  0.00           O  
ATOM     68  CB  THR A   6      18.064  -2.415  -1.788  1.00  0.00           C  
ATOM     69  OG1 THR A   6      17.430  -3.499  -2.449  1.00  0.00           O  
ATOM     70  CG2 THR A   6      18.204  -1.262  -2.778  1.00  0.00           C  
ATOM     71  H   THR A   6      19.049  -4.753  -1.859  1.00  0.00           H  
ATOM     72  HA  THR A   6      20.191  -2.124  -1.619  1.00  0.00           H  
ATOM     73  HB  THR A   6      17.425  -2.077  -0.974  1.00  0.00           H  
ATOM     74  HG1 THR A   6      16.677  -3.769  -1.890  1.00  0.00           H  
ATOM     75 HG21 THR A   6      18.783  -1.577  -3.642  1.00  0.00           H  
ATOM     76 HG22 THR A   6      18.709  -0.422  -2.300  1.00  0.00           H  
ATOM     77 HG23 THR A   6      17.215  -0.937  -3.099  1.00  0.00           H  
ATOM     78  N   TYR A   7      20.457  -1.940   0.812  1.00  0.00           N  
ATOM     79  CA  TYR A   7      20.582  -1.725   2.239  1.00  0.00           C  
ATOM     80  C   TYR A   7      19.386  -0.889   2.712  1.00  0.00           C  
ATOM     81  O   TYR A   7      18.820  -0.122   1.927  1.00  0.00           O  
ATOM     82  CB  TYR A   7      21.928  -1.068   2.566  1.00  0.00           C  
ATOM     83  CG  TYR A   7      23.004  -2.077   2.927  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      23.393  -3.070   2.007  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      23.599  -2.041   4.200  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      24.388  -4.005   2.339  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      24.570  -2.990   4.558  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      24.958  -3.983   3.631  1.00  0.00           C  
ATOM     89  OH  TYR A   7      25.901  -4.902   3.974  1.00  0.00           O  
ATOM     90  H   TYR A   7      21.007  -1.380   0.169  1.00  0.00           H  
ATOM     91  HA  TYR A   7      20.536  -2.697   2.728  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      22.264  -0.458   1.727  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      21.792  -0.390   3.409  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      22.941  -3.096   1.030  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      23.320  -1.276   4.910  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      24.694  -4.754   1.618  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      25.008  -2.942   5.546  1.00  0.00           H  
ATOM     98  HH  TYR A   7      25.714  -5.292   4.850  1.00  0.00           H  
ATOM     99  N   PRO A   8      18.997  -1.025   3.989  1.00  0.00           N  
ATOM    100  CA  PRO A   8      17.874  -0.294   4.554  1.00  0.00           C  
ATOM    101  C   PRO A   8      18.228   1.186   4.726  1.00  0.00           C  
ATOM    102  O   PRO A   8      19.358   1.611   4.454  1.00  0.00           O  
ATOM    103  CB  PRO A   8      17.609  -0.988   5.894  1.00  0.00           C  
ATOM    104  CG  PRO A   8      19.006  -1.430   6.320  1.00  0.00           C  
ATOM    105  CD  PRO A   8      19.600  -1.889   4.995  1.00  0.00           C  
ATOM    106  HA  PRO A   8      17.000  -0.384   3.907  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      17.143  -0.334   6.628  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      16.992  -1.872   5.732  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      19.567  -0.580   6.710  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      18.977  -2.235   7.047  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      20.686  -1.791   5.018  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      19.315  -2.924   4.801  1.00  0.00           H  
ATOM    113  N   GLY A   9      17.281   1.968   5.239  1.00  0.00           N  
ATOM    114  CA  GLY A   9      17.470   3.386   5.477  1.00  0.00           C  
ATOM    115  C   GLY A   9      17.182   4.201   4.230  1.00  0.00           C  
ATOM    116  O   GLY A   9      18.033   4.991   3.810  1.00  0.00           O  
ATOM    117  H   GLY A   9      16.370   1.573   5.439  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      16.794   3.703   6.269  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      18.494   3.569   5.799  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.186   7.269  -2.448  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.234   6.371  -3.087  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.833   6.995  -3.124  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.091   6.963  -2.138  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.307   5.083  -2.267  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.655   5.572  -0.861  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.582   6.749  -1.142  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.557   6.160  -4.108  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.375   4.523  -2.299  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.129   4.475  -2.643  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.756   5.923  -0.357  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.153   4.809  -0.267  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.469   7.489  -0.350  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.613   6.399  -1.190  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.467   7.603  -4.252  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.166   8.242  -4.448  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.077   7.166  -4.540  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.048   7.265  -3.873  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.213   9.116  -5.724  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.891   9.850  -5.988  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.334  10.168  -5.659  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.119   7.607  -5.033  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.940   8.882  -3.593  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.406   8.468  -6.576  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.071   9.140  -6.096  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.673  10.519  -5.158  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.966  10.436  -6.905  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.198  10.806  -4.786  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.311   9.690  -5.604  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.319  10.780  -6.561  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.320   6.105  -5.313  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.361   5.023  -5.508  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.012   4.321  -4.201  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.846   3.986  -3.994  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.913   3.985  -6.500  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.998   4.495  -7.944  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.043   5.591  -8.145  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      11.186   5.442  -7.648  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.786   6.550  -8.901  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.186   6.071  -5.839  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.438   5.443  -5.917  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.894   3.639  -6.171  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.249   3.121  -6.501  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.258   3.657  -8.587  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.019   4.863  -8.251  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.990   4.129  -3.315  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.763   3.447  -2.049  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.838   4.215  -1.117  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.931   3.640  -0.517  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.095   3.159  -1.363  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.894   2.141  -0.254  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.318   1.073  -0.563  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.507   2.293   0.827  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.925   4.429  -3.546  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.281   2.502  -2.276  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.789   2.738  -2.088  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.517   4.077  -0.957  1.00  0.00           H  
ATOM    178  N   LEU B  15       8.038   5.530  -1.042  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.250   6.430  -0.215  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.782   6.362  -0.634  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.884   6.310   0.213  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.836   7.846  -0.350  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.954   8.945   0.262  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.789   8.749   1.771  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.560  10.327   0.003  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.802   5.916  -1.575  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.324   6.104   0.821  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.815   7.861   0.129  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.962   8.073  -1.408  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.984   8.916  -0.229  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.304   7.800   1.984  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.190   9.557   2.196  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.770   8.738   2.242  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.674  10.492  -1.069  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.526  10.419   0.501  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       6.893  11.097   0.393  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.540   6.422  -1.943  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.203   6.359  -2.507  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.625   4.958  -2.272  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.481   4.843  -1.831  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.250   6.767  -3.997  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.741   8.224  -4.192  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.894   6.570  -4.693  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.909   9.306  -3.497  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.334   6.465  -2.573  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.565   7.062  -1.974  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.963   6.115  -4.502  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.765   8.314  -3.835  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.759   8.449  -5.257  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.917   6.990  -5.699  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.660   5.507  -4.768  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.105   7.057  -4.122  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.992   9.215  -2.415  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.280  10.285  -3.793  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.867   9.234  -3.797  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.409   3.894  -2.482  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.960   2.515  -2.298  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.459   2.278  -0.884  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.366   1.727  -0.730  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.095   1.527  -2.641  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.651   0.057  -2.558  1.00  0.00           C  
ATOM    222  CD  ARG B  17       4.845  -0.623  -1.199  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.149  -1.288  -1.096  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.383  -2.573  -1.383  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.498  -3.325  -2.033  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.523  -3.111  -0.984  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.346   4.047  -2.842  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.116   2.361  -2.977  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.413   1.727  -3.660  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.958   1.683  -1.993  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       3.600   0.004  -2.811  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       5.188  -0.519  -3.308  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       4.758   0.100  -0.394  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.050  -1.358  -1.058  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.863  -0.794  -0.568  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.626  -2.950  -2.408  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       5.654  -4.329  -2.104  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.155  -2.565  -0.396  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.594  -4.130  -0.982  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.237   2.686   0.122  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.882   2.505   1.522  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.558   3.186   1.874  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.873   2.731   2.790  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.026   2.985   2.428  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.771   2.734   3.906  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.760   1.418   4.408  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.473   3.807   4.768  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.431   1.171   5.754  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.161   3.563   6.118  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.131   2.245   6.610  1.00  0.00           C  
ATOM    251  H   PHE B  18       5.129   3.131  -0.090  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.753   1.436   1.687  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.943   2.467   2.140  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.184   4.051   2.260  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       4.996   0.589   3.755  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.482   4.822   4.394  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       4.412   0.153   6.123  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.924   4.395   6.767  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       3.891   2.062   7.649  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.179   4.253   1.169  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.932   4.961   1.413  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.218   4.259   0.689  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.229   3.894   1.292  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.068   6.407   0.925  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.006   7.324   1.465  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.104   7.832   2.773  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.106   7.677   0.663  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.901   8.663   3.295  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.104   8.518   1.179  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.015   9.000   2.499  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -3.002   9.801   2.983  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.779   4.583   0.423  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.722   4.972   2.480  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.032   6.800   1.231  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.056   6.433  -0.164  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.952   7.568   3.392  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.203   7.305  -0.349  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.808   9.033   4.304  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.936   8.797   0.555  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -2.860  10.048   3.919  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.026   4.040  -0.612  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.982   3.413  -1.507  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.407   2.013  -1.076  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.555   1.654  -1.306  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.386   3.346  -2.915  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.406   2.767  -3.894  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.463   3.346  -4.139  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.124   1.620  -4.482  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.843   4.377  -1.014  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.876   4.039  -1.542  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.085   4.344  -3.233  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.513   2.732  -2.899  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.282   1.116  -4.211  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.748   1.258  -5.203  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.548   1.239  -0.409  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.889  -0.126   0.024  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.081  -0.141   0.991  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.950  -1.004   0.864  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.330  -0.826   0.633  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.068  -2.306   0.931  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.079  -3.061  -0.063  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.302  -2.767   2.075  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.386   1.601  -0.255  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.179  -0.694  -0.863  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.164  -0.761  -0.061  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.630  -0.301   1.530  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.208   0.875   1.858  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.320   0.976   2.811  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.599   1.235   2.029  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.657   0.665   2.313  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.149   2.134   3.819  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.081   1.878   4.894  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.696   2.299   4.403  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.383   2.641   6.186  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.462   1.557   1.916  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.420   0.031   3.348  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.924   3.061   3.284  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.110   2.258   4.328  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.077   0.820   5.137  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.665   3.375   4.256  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.460   1.822   3.457  1.00  0.00           H  
ATOM    322 HD13 LEU B  22       0.055   1.992   5.126  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.425   3.713   5.990  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.609   2.438   6.925  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.338   2.306   6.592  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.503   2.150   1.067  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.609   2.538   0.217  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.027   1.344  -0.638  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.223   1.131  -0.825  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.221   3.752  -0.645  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.693   4.928   0.196  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.350   6.132  -0.674  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.569   6.032  -1.619  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.886   7.294  -0.351  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.592   2.559   0.905  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.447   2.806   0.864  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.452   3.461  -1.361  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.102   4.083  -1.198  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.444   5.204   0.936  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.791   4.638   0.733  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.388   7.413   0.527  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.618   8.133  -0.853  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.074   0.527  -1.099  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.315  -0.651  -1.917  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.129  -1.671  -1.123  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.039  -2.281  -1.683  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -3.985  -1.236  -2.418  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.176  -2.220  -3.581  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -2.907  -3.003  -3.905  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -1.783  -2.511  -3.800  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.043  -4.227  -4.376  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.107   0.768  -0.904  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.911  -0.329  -2.762  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.338  -0.430  -2.764  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.501  -1.752  -1.593  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -4.961  -2.932  -3.331  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.485  -1.674  -4.472  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.962  -4.652  -4.497  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.227  -4.754  -4.645  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.828  -1.830   0.166  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.529  -2.733   1.076  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.972  -2.257   1.152  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.876  -2.996   0.765  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.810  -2.761   2.432  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.342  -3.790   3.408  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.169  -5.162   3.147  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.982  -3.380   4.591  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.628  -6.121   4.066  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.431  -4.334   5.519  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.261  -5.710   5.257  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.746  -6.640   6.120  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.056  -1.279   0.522  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.574  -3.746   0.680  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.755  -2.983   2.259  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.862  -1.776   2.893  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.686  -5.479   2.237  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.111  -2.330   4.816  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.524  -7.174   3.859  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.903  -4.001   6.432  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -8.263  -6.203   6.822  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.189  -0.960   1.410  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.550  -0.422   1.475  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.259  -0.487   0.120  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.485  -0.545   0.052  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.503   1.045   1.950  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.115   1.235   3.426  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.649   2.671   3.688  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -10.292   0.904   4.347  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.409  -0.389   1.720  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.128  -1.026   2.151  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.790   1.578   1.324  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.475   1.509   1.786  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.285   0.573   3.651  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.384   2.778   4.742  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.449   3.374   3.460  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.762   2.892   3.092  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.970   0.963   5.388  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.652  -0.102   4.143  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -11.103   1.614   4.184  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.508  -0.684  -0.952  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.026  -0.760  -2.313  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.487  -2.131  -2.741  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.108  -2.264  -3.793  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.004  -0.254  -3.334  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.666   0.633  -4.366  1.00  0.00           C  
ATOM    406  OD1 ASN B  27      -9.880   0.248  -5.511  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.941   1.872  -4.010  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.524  -0.618  -0.740  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -10.929  -0.161  -2.311  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.219   0.306  -2.844  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.534  -1.104  -3.835  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -9.734   2.225  -3.078  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.294   2.511  -4.719  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.229  -3.137  -1.925  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.618  -4.517  -2.175  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.372  -5.063  -0.965  1.00  0.00           C  
ATOM    417  O   VAL B  28     -12.112  -6.033  -1.085  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -9.367  -5.338  -2.558  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.697  -6.775  -2.975  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.589  -4.698  -3.723  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.696  -2.923  -1.088  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -11.335  -4.536  -2.987  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.713  -5.370  -1.687  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -10.409  -6.775  -3.804  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -8.785  -7.290  -3.281  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -10.122  -7.319  -2.131  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.244  -3.698  -3.474  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.714  -5.302  -3.942  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -9.215  -4.652  -4.613  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.299  -4.371   0.170  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.961  -4.813   1.387  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.347  -4.188   1.441  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.363  -4.874   1.297  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.024  -4.577   2.593  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.753  -4.788   3.927  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.854  -5.568   2.546  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.672  -3.565   0.195  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.136  -5.880   1.329  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.593  -3.570   2.550  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -11.050  -4.732   4.757  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.515  -4.024   4.066  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.235  -5.766   3.941  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -10.210  -6.592   2.650  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.306  -5.479   1.609  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.167  -5.346   3.356  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.412  -2.869   1.560  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.694  -2.171   1.614  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.398  -2.275   0.259  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.606  -2.509   0.209  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.550  -0.714   2.093  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.204  -0.326   2.289  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.281  -0.468   3.406  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.549  -2.359   1.662  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.316  -2.706   2.335  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.000  -0.070   1.339  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.169   0.638   2.140  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -16.337  -0.696   3.279  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.177   0.579   3.697  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.868  -1.104   4.185  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.635  -2.333  -0.836  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.167  -2.447  -2.192  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.769  -3.830  -2.490  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.249  -4.057  -3.599  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.063  -2.066  -3.184  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.624  -1.423  -4.458  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.502  -0.847  -5.330  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.048  -0.123  -6.485  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.345   0.572  -7.384  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.021   0.635  -7.315  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -13.972   1.209  -8.365  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.652  -2.132  -0.724  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.974  -1.720  -2.281  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.398  -1.340  -2.719  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.487  -2.957  -3.426  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.181  -2.168  -5.027  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.295  -0.610  -4.172  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -12.898  -0.163  -4.730  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -12.869  -1.656  -5.691  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.066  -0.123  -6.539  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.488   0.228  -6.549  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.472   1.163  -7.988  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -14.992   1.243  -8.411  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.476   1.827  -9.001  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.751  -4.746  -1.520  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.287  -6.098  -1.608  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.351  -6.315  -0.515  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.935  -7.396  -0.415  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.113  -7.084  -1.506  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -15.401  -8.489  -1.972  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -16.331  -9.360  -1.451  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -14.763  -9.127  -2.998  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -16.274 -10.495  -2.159  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -15.334 -10.404  -3.120  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.336  -4.507  -0.629  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.763  -6.237  -2.579  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.304  -6.710  -2.133  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -14.751  -7.119  -0.477  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -17.027  -9.120  -0.747  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -13.984  -8.684  -3.609  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -16.933 -11.341  -2.004  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.659  -5.303   0.306  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.640  -5.396   1.390  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.597  -4.224   1.308  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.805  -4.424   1.214  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.919  -5.465   2.752  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -16.959  -6.659   2.876  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.692  -8.005   2.895  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.017  -8.411   4.268  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -17.232  -9.157   5.055  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -16.116  -9.716   4.585  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -17.589  -9.343   6.315  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.167  -4.425   0.195  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.250  -6.289   1.263  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.342  -4.551   2.898  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.663  -5.524   3.548  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -16.254  -6.655   2.047  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -16.365  -6.548   3.785  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -18.609  -7.962   2.309  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -17.048  -8.746   2.426  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -18.930  -8.112   4.611  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -15.875  -9.648   3.598  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -15.549 -10.381   5.110  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -18.360  -8.794   6.702  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -17.071  -9.941   6.951  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.060  -3.017   1.422  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.804  -1.781   1.353  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.160  -1.557  -0.122  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.329  -1.461  -0.475  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.910  -0.698   1.965  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.535   0.665   2.095  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.397   1.569   1.032  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.202   1.049   3.276  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -19.941   2.853   1.131  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.740   2.344   3.388  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -20.618   3.246   2.307  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -21.145   4.494   2.395  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.056  -2.924   1.488  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.722  -1.869   1.936  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.610  -1.020   2.962  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.002  -0.603   1.370  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -18.891   1.273   0.123  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.301   0.358   4.103  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -19.857   3.509   0.279  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -21.239   2.647   4.300  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.870   5.011   1.619  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.216  -1.786  -1.026  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.260  -1.934  -0.726  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.472  -1.841  -2.009  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      16.027   3.956   3.608  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      15.544   4.630   2.418  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      14.968   5.950   2.874  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      13.676   6.014   3.426  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      13.214   7.215   3.996  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      14.040   8.353   4.026  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      15.323   8.283   3.457  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      15.784   7.092   2.876  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      16.127   9.407   3.390  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      16.314  10.064   2.530  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      15.552  10.231   1.385  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      14.227  10.681   1.506  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      13.383  10.720   0.386  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      13.868  10.302  -0.864  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      15.195   9.836  -0.989  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      16.047   9.817   0.137  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.681   9.248  -2.305  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.656   8.382  -3.040  1.00  0.00           C  
HETATM  568  O   ZAB A  10      14.266   8.741  -4.150  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      15.401   3.283   4.038  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      16.358   4.809   1.714  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      14.760   4.040   1.942  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      13.045   5.134   3.430  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      12.224   7.264   4.424  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      13.687   9.276   4.469  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      16.779   7.051   2.457  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      13.851  10.956   2.477  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      12.356  11.036   0.499  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      13.205  10.325  -1.721  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      17.056   9.432   0.063  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      15.988  10.068  -2.953  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      16.561   8.638  -2.105  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -14.475  20.642   9.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.285  20.133   9.241  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.047  20.680   9.924  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.949  21.902  10.061  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.517  21.637  10.019  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.287  19.045   9.268  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.292  20.466   8.204  1.00  0.00           H  
ATOM      8  N   PRO A   2     -11.123  19.832  10.401  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -9.916  20.298  11.069  1.00  0.00           C  
ATOM     10  C   PRO A   2      -8.936  20.915  10.068  1.00  0.00           C  
ATOM     11  O   PRO A   2      -9.055  20.729   8.851  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -9.321  19.043  11.713  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -9.735  17.934  10.752  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -11.130  18.377  10.311  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -10.166  21.028  11.841  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -8.238  19.101  11.826  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -9.799  18.878  12.677  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -9.063  17.925   9.893  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -9.752  16.958  11.237  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -11.325  18.034   9.296  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -11.878  17.972  10.994  1.00  0.00           H  
ATOM     22  N   SER A   3      -7.982  21.681  10.580  1.00  0.00           N  
ATOM     23  CA  SER A   3      -6.944  22.327   9.794  1.00  0.00           C  
ATOM     24  C   SER A   3      -5.950  21.262   9.311  1.00  0.00           C  
ATOM     25  O   SER A   3      -5.832  20.188   9.911  1.00  0.00           O  
ATOM     26  CB  SER A   3      -6.270  23.414  10.645  1.00  0.00           C  
ATOM     27  OG  SER A   3      -6.172  23.055  12.021  1.00  0.00           O  
ATOM     28  H   SER A   3      -7.920  21.813  11.579  1.00  0.00           H  
ATOM     29  HA  SER A   3      -7.391  22.807   8.926  1.00  0.00           H  
ATOM     30  HB2 SER A   3      -5.277  23.627  10.246  1.00  0.00           H  
ATOM     31  HB3 SER A   3      -6.864  24.326  10.571  1.00  0.00           H  
ATOM     32  HG  SER A   3      -5.782  23.834  12.468  1.00  0.00           H  
ATOM     33  N   GLN A   4      -5.255  21.534   8.211  1.00  0.00           N  
ATOM     34  CA  GLN A   4      -4.260  20.661   7.599  1.00  0.00           C  
ATOM     35  C   GLN A   4      -2.865  21.255   7.836  1.00  0.00           C  
ATOM     36  O   GLN A   4      -2.755  22.466   8.068  1.00  0.00           O  
ATOM     37  CB  GLN A   4      -4.546  20.535   6.092  1.00  0.00           C  
ATOM     38  CG  GLN A   4      -5.833  19.752   5.795  1.00  0.00           C  
ATOM     39  CD  GLN A   4      -6.049  19.507   4.297  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      -5.638  20.297   3.447  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      -6.700  18.412   3.943  1.00  0.00           N  
ATOM     42  H   GLN A   4      -5.403  22.443   7.784  1.00  0.00           H  
ATOM     43  HA  GLN A   4      -4.310  19.673   8.056  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      -4.621  21.532   5.658  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      -3.713  20.027   5.611  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      -5.786  18.794   6.314  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      -6.680  20.315   6.184  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      -7.112  17.818   4.644  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      -6.903  18.256   2.955  1.00  0.00           H  
ATOM     50  N   PRO A   5      -1.790  20.446   7.829  1.00  0.00           N  
ATOM     51  CA  PRO A   5      -0.441  20.962   8.028  1.00  0.00           C  
ATOM     52  C   PRO A   5      -0.023  21.774   6.796  1.00  0.00           C  
ATOM     53  O   PRO A   5      -0.581  21.596   5.712  1.00  0.00           O  
ATOM     54  CB  PRO A   5       0.439  19.719   8.208  1.00  0.00           C  
ATOM     55  CG  PRO A   5      -0.284  18.661   7.374  1.00  0.00           C  
ATOM     56  CD  PRO A   5      -1.758  19.009   7.584  1.00  0.00           C  
ATOM     57  HA  PRO A   5      -0.395  21.590   8.919  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       1.460  19.876   7.861  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       0.439  19.421   9.257  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      -0.026  18.781   6.320  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      -0.055  17.650   7.706  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      -2.333  18.731   6.701  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      -2.141  18.483   8.460  1.00  0.00           H  
ATOM     64  N   THR A   6       1.057  22.541   6.916  1.00  0.00           N  
ATOM     65  CA  THR A   6       1.598  23.363   5.831  1.00  0.00           C  
ATOM     66  C   THR A   6       3.063  22.979   5.546  1.00  0.00           C  
ATOM     67  O   THR A   6       3.714  23.550   4.674  1.00  0.00           O  
ATOM     68  CB  THR A   6       1.370  24.861   6.138  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.165  25.068   6.864  1.00  0.00           O  
ATOM     70  CG2 THR A   6       1.248  25.710   4.875  1.00  0.00           C  
ATOM     71  H   THR A   6       1.483  22.668   7.828  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.054  23.123   4.922  1.00  0.00           H  
ATOM     73  HB  THR A   6       2.202  25.232   6.737  1.00  0.00           H  
ATOM     74  HG1 THR A   6      -0.301  25.813   6.463  1.00  0.00           H  
ATOM     75 HG21 THR A   6       2.147  25.611   4.266  1.00  0.00           H  
ATOM     76 HG22 THR A   6       1.130  26.759   5.140  1.00  0.00           H  
ATOM     77 HG23 THR A   6       0.384  25.389   4.293  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.603  22.028   6.308  1.00  0.00           N  
ATOM     79  CA  TYR A   7       4.962  21.517   6.187  1.00  0.00           C  
ATOM     80  C   TYR A   7       5.052  20.541   5.000  1.00  0.00           C  
ATOM     81  O   TYR A   7       4.023  19.991   4.583  1.00  0.00           O  
ATOM     82  CB  TYR A   7       5.297  20.742   7.476  1.00  0.00           C  
ATOM     83  CG  TYR A   7       5.271  21.505   8.791  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       5.789  22.813   8.912  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       4.774  20.852   9.933  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       5.838  23.441  10.173  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       4.822  21.473  11.190  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       5.389  22.760  11.325  1.00  0.00           C  
ATOM     89  OH  TYR A   7       5.545  23.323  12.554  1.00  0.00           O  
ATOM     90  H   TYR A   7       2.992  21.612   6.990  1.00  0.00           H  
ATOM     91  HA  TYR A   7       5.656  22.345   6.040  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       4.597  19.906   7.548  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       6.284  20.296   7.386  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       6.162  23.347   8.047  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       4.391  19.843   9.860  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       6.230  24.445  10.272  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       4.457  20.933  12.052  1.00  0.00           H  
ATOM     98  HH  TYR A   7       5.351  22.672  13.258  1.00  0.00           H  
ATOM     99  N   PRO A   8       6.259  20.231   4.491  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.414  19.283   3.394  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.074  17.870   3.888  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.328  17.531   5.046  1.00  0.00           O  
ATOM    103  CB  PRO A   8       7.879  19.394   2.961  1.00  0.00           C  
ATOM    104  CG  PRO A   8       8.592  19.868   4.224  1.00  0.00           C  
ATOM    105  CD  PRO A   8       7.553  20.791   4.858  1.00  0.00           C  
ATOM    106  HA  PRO A   8       5.766  19.554   2.563  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       8.282  18.445   2.602  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       7.960  20.160   2.191  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       8.783  19.018   4.882  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.519  20.391   3.995  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       7.699  20.832   5.933  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       7.644  21.791   4.431  1.00  0.00           H  
ATOM    113  N   GLY A   9       5.557  17.027   2.994  1.00  0.00           N  
ATOM    114  CA  GLY A   9       5.181  15.643   3.273  1.00  0.00           C  
ATOM    115  C   GLY A   9       6.258  14.645   2.840  1.00  0.00           C  
ATOM    116  O   GLY A   9       6.022  13.440   2.891  1.00  0.00           O  
ATOM    117  H   GLY A   9       5.372  17.357   2.056  1.00  0.00           H  
ATOM    118  HA2 GLY A   9       4.996  15.516   4.340  1.00  0.00           H  
ATOM    119  HA3 GLY A   9       4.259  15.411   2.741  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.984  10.450  -1.362  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.287   9.739  -2.431  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.786  10.077  -2.515  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.277  10.946  -1.798  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.525   8.269  -2.098  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.507   8.268  -0.568  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.184   9.580  -0.211  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.736   9.964  -3.397  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.766   7.626  -2.528  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.498   7.963  -2.472  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.482   8.322  -0.208  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.025   7.404  -0.148  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.725   9.999   0.686  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.249   9.417  -0.046  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.080   9.365  -3.401  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.655   9.484  -3.685  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.011   8.102  -3.925  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.916   7.841  -3.425  1.00  0.00           O  
ATOM    139  CB  VAL B  12       8.450  10.363  -4.948  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       6.991  10.820  -5.042  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       9.345  11.613  -5.037  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.592   8.681  -3.947  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.167   9.957  -2.832  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.672   9.757  -5.828  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       6.830  11.345  -5.983  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       6.331   9.955  -5.030  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       6.740  11.472  -4.205  1.00  0.00           H  
ATOM    148 HG21 VAL B  12       9.217  12.234  -4.155  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      10.393  11.326  -5.128  1.00  0.00           H  
ATOM    150 HG23 VAL B  12       9.085  12.194  -5.922  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.717   7.167  -4.574  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.210   5.829  -4.907  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.828   4.952  -3.712  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.138   3.948  -3.877  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.238   5.082  -5.767  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.524   5.760  -7.106  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.270   5.936  -7.966  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       7.923   4.962  -8.678  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.851   7.098  -8.175  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.613   7.431  -4.966  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.297   5.967  -5.489  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.174   5.004  -5.214  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.885   4.070  -5.958  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.987   6.726  -6.938  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      10.259   5.152  -7.639  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.348   5.230  -2.528  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.070   4.507  -1.287  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.954   5.211  -0.533  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.159   4.550   0.120  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.311   4.386  -0.397  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.908   5.747  -0.064  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.221   6.439  -1.057  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.402   5.925   1.069  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.919   6.065  -2.424  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.725   3.507  -1.516  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.040   3.871   0.525  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.057   3.788  -0.919  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.840   6.532  -0.656  1.00  0.00           N  
ATOM    179  CA  LEU B  15       5.795   7.313  -0.008  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.469   6.919  -0.657  1.00  0.00           C  
ATOM    181  O   LEU B  15       3.554   6.448   0.018  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.121   8.808  -0.145  1.00  0.00           C  
ATOM    183  CG  LEU B  15       4.978   9.733   0.306  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       4.587   9.534   1.775  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.397  11.189   0.074  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.525   7.015  -1.214  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.749   7.062   1.050  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.014   9.025   0.445  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.345   9.031  -1.187  1.00  0.00           H  
ATOM    190  HG  LEU B  15       4.113   9.530  -0.322  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       5.454   9.676   2.424  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       4.183   8.533   1.932  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       3.816  10.253   2.054  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       4.576  11.847   0.354  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       5.633  11.347  -0.978  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       6.264  11.434   0.690  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.410   6.980  -1.991  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.204   6.620  -2.726  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.892   5.137  -2.508  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.722   4.785  -2.355  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.341   6.981  -4.226  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       3.499   8.513  -4.381  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.106   6.472  -5.004  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.809   8.968  -5.811  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.201   7.376  -2.491  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.376   7.194  -2.307  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.235   6.496  -4.628  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       2.591   9.010  -4.038  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.322   8.862  -3.755  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.119   6.806  -6.040  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.091   5.381  -5.017  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       1.188   6.813  -4.526  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       2.964   8.786  -6.470  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.011  10.039  -5.809  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.687   8.438  -6.184  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.904   4.259  -2.478  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.673   2.828  -2.287  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.168   2.508  -0.893  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.289   1.656  -0.761  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.943   2.043  -2.638  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.764   0.521  -2.540  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.060  -0.206  -2.894  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.358  -0.102  -4.327  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.317  -0.743  -4.992  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       8.211  -1.493  -4.359  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.352  -0.610  -6.313  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.850   4.594  -2.605  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.864   2.557  -2.954  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.218   2.288  -3.664  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.749   2.349  -1.970  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       4.491   0.245  -1.521  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.978   0.206  -3.225  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.869   0.238  -2.320  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       5.964  -1.258  -2.626  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.685   0.427  -4.885  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       8.289  -1.427  -3.342  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       8.980  -1.951  -4.843  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       6.739   0.096  -6.724  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       8.110  -0.982  -6.890  1.00  0.00           H  
ATOM    240  N   PHE B  18       3.714   3.158   0.128  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.315   2.972   1.511  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.845   3.374   1.652  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.096   2.699   2.363  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.253   3.821   2.380  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.980   3.888   3.866  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.042   4.810   4.365  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.768   3.144   4.763  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       2.906   4.994   5.751  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.635   3.333   6.147  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       3.714   4.273   6.643  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.440   3.847  -0.041  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.424   1.923   1.777  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.266   3.439   2.246  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.242   4.845   2.006  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.446   5.405   3.686  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.521   2.459   4.400  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.195   5.712   6.124  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.263   2.757   6.810  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       3.613   4.437   7.705  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.423   4.413   0.921  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.046   4.894   0.959  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.839   3.920   0.192  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.901   3.515   0.660  1.00  0.00           O  
ATOM    264  CB  TYR B  19      -0.049   6.298   0.344  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -1.306   7.061   0.737  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -2.568   6.681   0.237  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.218   8.147   1.630  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -3.729   7.363   0.638  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.372   8.851   2.019  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -3.637   8.459   1.523  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -4.769   9.110   1.905  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.107   4.909   0.352  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.282   4.941   1.998  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       0.825   6.863   0.656  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.001   6.238  -0.743  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -2.660   5.860  -0.458  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.253   8.443   2.023  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -4.693   7.056   0.260  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.269   9.682   2.700  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -4.599   9.943   2.347  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.383   3.534  -1.003  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.083   2.615  -1.892  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.355   1.285  -1.210  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.433   0.750  -1.400  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.308   2.393  -3.196  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.037   1.409  -4.105  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.198   1.618  -4.451  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.369   0.373  -4.571  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.505   3.939  -1.285  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.058   3.047  -2.129  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.194   3.338  -3.724  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.683   2.011  -2.962  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.554   0.154  -4.201  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.815  -0.291  -5.182  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.440   0.772  -0.392  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.622  -0.488   0.329  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.860  -0.387   1.224  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.773  -1.215   1.143  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.643  -0.801   1.146  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.365  -1.644   2.395  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.349  -2.663   2.313  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.924  -1.315   3.466  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.436   1.270  -0.288  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -0.793  -1.292  -0.381  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.360  -1.320   0.509  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       1.101   0.136   1.466  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.916   0.671   2.032  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.021   0.916   2.944  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.309   1.156   2.165  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.348   0.582   2.495  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.708   2.131   3.827  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.511   1.929   4.771  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.186   3.268   5.428  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.791   0.872   5.846  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.134   1.315   2.043  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.159   0.034   3.569  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.510   2.988   3.182  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.590   2.369   4.420  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.641   1.614   4.196  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.328   3.157   6.082  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -2.042   3.620   6.002  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.926   3.998   4.661  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -0.953   0.843   6.542  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.884  -0.114   5.392  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.699   1.119   6.395  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.251   1.983   1.123  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.388   2.314   0.294  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.892   1.080  -0.466  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.099   0.962  -0.676  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -4.986   3.491  -0.603  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -6.087   3.855  -1.595  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -6.118   5.346  -1.900  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -6.942   6.090  -1.369  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.163   5.820  -2.679  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.370   2.431   0.898  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.194   2.645   0.949  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.781   4.349   0.039  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.080   3.247  -1.157  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.951   3.277  -2.507  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -7.037   3.580  -1.157  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.484   5.184  -3.081  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.139   6.795  -2.939  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.018   0.140  -0.836  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.369  -1.091  -1.537  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.231  -1.925  -0.597  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.307  -2.375  -0.979  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.105  -1.836  -1.984  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.394  -3.159  -2.702  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.113  -3.963  -2.899  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -2.557  -4.495  -1.936  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.701  -4.187  -4.135  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.031   0.284  -0.644  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.947  -0.846  -2.416  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.536  -1.200  -2.659  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.493  -2.039  -1.113  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.077  -3.761  -2.105  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.872  -2.955  -3.660  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.143  -3.648  -4.877  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.766  -4.549  -4.293  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.837  -2.002   0.673  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.568  -2.734   1.703  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.964  -2.124   1.924  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.838  -2.763   2.509  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.742  -2.743   2.992  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.173  -3.773   4.015  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.769  -5.112   3.862  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.938  -3.392   5.135  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.102  -6.066   4.837  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.263  -4.340   6.122  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.829  -5.678   5.982  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.102  -6.594   6.945  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.932  -1.593   0.879  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.700  -3.762   1.367  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.704  -2.947   2.735  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.773  -1.756   3.444  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.183  -5.415   3.005  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.264  -2.366   5.244  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -5.773  -7.091   4.728  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.832  -4.040   6.993  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.263  -6.196   7.824  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.215  -0.914   1.410  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.480  -0.191   1.504  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.196  -0.127   0.154  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.334   0.328   0.089  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.267   1.206   2.112  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.694   1.157   3.540  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.318   2.568   3.993  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.676   0.545   4.548  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.455  -0.436   0.941  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.135  -0.760   2.153  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.587   1.764   1.467  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.220   1.738   2.129  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.791   0.552   3.531  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.211   3.190   4.014  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.578   2.991   3.310  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.886   2.534   4.994  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.853  -0.508   4.324  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.620   1.089   4.527  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.260   0.608   5.554  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.572  -0.632  -0.908  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.058  -0.689  -2.278  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.301  -2.117  -2.751  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.038  -2.330  -3.705  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.011  -0.052  -3.195  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.348   1.384  -3.521  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.048   1.660  -4.489  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.945   2.304  -2.665  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.632  -0.984  -0.792  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.008  -0.166  -2.351  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.013  -0.124  -2.771  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.976  -0.620  -4.112  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.398   2.041  -1.853  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.215   3.274  -2.838  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.826  -3.098  -1.990  1.00  0.00           N  
ATOM    415  CA  VAL B  28      -9.952  -4.519  -2.271  1.00  0.00           C  
ATOM    416  C   VAL B  28     -10.826  -5.199  -1.219  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.385  -6.273  -1.466  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.542  -5.118  -2.458  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.569  -6.601  -2.840  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -7.765  -4.391  -3.574  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.210  -2.838  -1.232  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.507  -4.611  -3.194  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.012  -5.005  -1.512  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -8.999  -7.196  -2.035  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.147  -6.742  -3.753  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -7.555  -6.960  -3.009  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.302  -4.469  -4.520  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.622  -3.338  -3.341  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -6.781  -4.841  -3.691  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.091  -4.513  -0.109  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.930  -5.037   0.964  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.190  -4.190   1.104  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.306  -4.698   0.953  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.124  -5.146   2.272  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.946  -5.857   3.353  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.776  -5.874   2.111  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.591  -3.642   0.003  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.283  -6.027   0.700  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.917  -4.135   2.610  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.874  -5.319   3.542  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.177  -6.875   3.038  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -11.379  -5.896   4.283  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.269  -5.933   3.075  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.929  -6.884   1.735  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.122  -5.333   1.428  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.014  -2.882   1.275  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.131  -1.959   1.455  1.00  0.00           C  
ATOM    448  C   THR B  30     -14.911  -1.696   0.165  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.076  -1.309   0.248  1.00  0.00           O  
ATOM    450  CB  THR B  30     -13.678  -0.634   2.093  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -12.490  -0.785   2.848  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.742  -0.095   3.050  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.073  -2.544   1.390  1.00  0.00           H  
ATOM    454  HA  THR B  30     -14.818  -2.446   2.150  1.00  0.00           H  
ATOM    455  HB  THR B  30     -13.519   0.099   1.304  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.081   0.084   2.925  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.697  -0.061   2.536  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.483   0.917   3.365  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.838  -0.746   3.921  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.329  -1.923  -1.024  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.038  -1.705  -2.290  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.251  -2.630  -2.391  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.289  -2.246  -2.926  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.029  -1.826  -3.439  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.555  -1.968  -4.871  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -15.364  -0.745  -5.284  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -15.442  -0.605  -6.745  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -15.801   0.515  -7.379  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -16.269   1.548  -6.691  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -15.629   0.600  -8.690  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.372  -2.249  -1.068  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.430  -0.697  -2.273  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.369  -0.957  -3.400  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.414  -2.693  -3.243  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -13.690  -2.063  -5.531  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.161  -2.870  -4.967  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.366  -0.838  -4.868  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -14.886   0.147  -4.874  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.050  -1.367  -7.290  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -16.434   1.428  -5.693  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -16.456   2.473  -7.079  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.123  -0.164  -9.136  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -15.671   1.483  -9.185  1.00  0.00           H  
ATOM    484  N   HIS B  32     -16.197  -3.754  -1.686  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -17.231  -4.769  -1.591  1.00  0.00           C  
ATOM    486  C   HIS B  32     -18.021  -4.615  -0.284  1.00  0.00           C  
ATOM    487  O   HIS B  32     -18.661  -5.567   0.165  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -16.616  -6.164  -1.814  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -16.692  -6.565  -3.267  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -17.793  -7.090  -3.910  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.719  -6.379  -4.211  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -17.470  -7.252  -5.205  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -16.230  -6.796  -5.443  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.283  -3.961  -1.300  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.948  -4.602  -2.388  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -15.582  -6.180  -1.481  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -17.115  -6.912  -1.206  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -18.692  -7.348  -3.501  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.738  -5.968  -4.042  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -18.130  -7.672  -5.953  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.978  -3.440   0.358  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.696  -3.186   1.604  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.348  -1.805   1.630  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.558  -1.738   1.855  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.756  -3.407   2.804  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -18.532  -3.708   4.099  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -19.076  -5.152   4.163  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.024  -6.189   4.127  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -17.008  -6.326   4.989  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -17.030  -5.693   6.160  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -15.946  -7.049   4.645  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.437  -2.680  -0.045  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.506  -3.913   1.661  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.074  -4.233   2.596  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -17.150  -2.514   2.959  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.873  -3.529   4.947  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -19.367  -3.012   4.197  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -19.671  -5.268   5.064  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.743  -5.319   3.319  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -18.065  -6.779   3.296  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -17.900  -5.292   6.509  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -16.247  -5.699   6.809  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -15.926  -7.620   3.812  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -15.095  -7.002   5.211  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.568  -0.725   1.536  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.056   0.650   1.569  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.778   0.964   0.262  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.183   0.993  -0.810  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.889   1.614   1.837  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.277   3.073   1.991  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.490   3.872   0.852  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.383   3.647   3.274  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -18.843   5.224   0.990  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.731   5.002   3.422  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -18.970   5.795   2.277  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.321   7.102   2.419  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.581  -0.851   1.341  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.760   0.742   2.396  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.407   1.306   2.762  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.150   1.527   1.040  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -18.353   3.461  -0.139  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.176   3.053   4.155  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -18.972   5.825   0.102  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -18.792   5.444   4.409  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -19.737   7.440   1.604  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -21.070   1.240   0.310  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.558   1.223   1.200  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.600   1.298  -0.547  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10       7.408  15.135   2.367  1.00  0.00           N  
HETATM  551  CA  ZAB A  10       8.537  14.343   1.918  1.00  0.00           C  
HETATM  552  CB  ZAB A  10       9.782  15.180   2.099  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      10.287  15.397   3.395  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      11.398  16.235   3.590  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      12.012  16.856   2.489  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      11.517  16.623   1.191  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      10.396  15.799   0.994  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      12.142  17.190   0.093  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      13.165  17.089  -0.294  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      14.103  16.069  -0.242  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      15.473  16.388  -0.177  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      16.429  15.360  -0.126  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      16.021  14.016  -0.153  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      14.652  13.695  -0.252  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      13.693  14.724  -0.297  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      14.205  12.246  -0.230  1.00  0.00           C  
HETATM  567  C   ZAB A  10      13.444  11.708  -1.451  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.403  12.351  -2.502  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10       7.529  16.136   2.358  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10       8.634  13.437   2.519  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10       8.421  14.080   0.867  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10       9.808  14.937   4.250  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      11.762  16.406   4.592  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      12.854  17.517   2.646  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      10.015  15.640  -0.005  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      15.812  17.413  -0.171  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      17.481  15.606  -0.062  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.771  13.238  -0.106  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      12.643  14.480  -0.395  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      15.095  11.633  -0.086  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      13.572  12.134   0.649  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      31.364  16.628   3.439  1.00  0.00           N  
ATOM      2  CA  GLY A   1      31.780  17.752   4.288  1.00  0.00           C  
ATOM      3  C   GLY A   1      31.095  17.618   5.635  1.00  0.00           C  
ATOM      4  O   GLY A   1      30.900  16.485   6.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.380  16.565   3.273  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      32.860  17.721   4.428  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.487  18.690   3.818  1.00  0.00           H  
ATOM      8  N   PRO A   2      30.815  18.723   6.344  1.00  0.00           N  
ATOM      9  CA  PRO A   2      30.143  18.648   7.632  1.00  0.00           C  
ATOM     10  C   PRO A   2      28.707  18.153   7.421  1.00  0.00           C  
ATOM     11  O   PRO A   2      28.163  18.249   6.319  1.00  0.00           O  
ATOM     12  CB  PRO A   2      30.190  20.070   8.198  1.00  0.00           C  
ATOM     13  CG  PRO A   2      30.204  20.943   6.945  1.00  0.00           C  
ATOM     14  CD  PRO A   2      31.005  20.110   5.942  1.00  0.00           C  
ATOM     15  HA  PRO A   2      30.671  17.963   8.299  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      29.334  20.289   8.838  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      31.120  20.208   8.750  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      29.184  21.073   6.580  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      30.669  21.912   7.131  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      30.636  20.289   4.932  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      32.063  20.367   6.012  1.00  0.00           H  
ATOM     22  N   SER A   3      28.109  17.621   8.481  1.00  0.00           N  
ATOM     23  CA  SER A   3      26.757  17.098   8.518  1.00  0.00           C  
ATOM     24  C   SER A   3      26.266  17.017   9.965  1.00  0.00           C  
ATOM     25  O   SER A   3      27.012  17.221  10.929  1.00  0.00           O  
ATOM     26  CB  SER A   3      26.731  15.677   7.924  1.00  0.00           C  
ATOM     27  OG  SER A   3      26.480  15.661   6.535  1.00  0.00           O  
ATOM     28  H   SER A   3      28.622  17.583   9.354  1.00  0.00           H  
ATOM     29  HA  SER A   3      26.099  17.757   7.952  1.00  0.00           H  
ATOM     30  HB2 SER A   3      27.667  15.161   8.140  1.00  0.00           H  
ATOM     31  HB3 SER A   3      25.927  15.108   8.387  1.00  0.00           H  
ATOM     32  HG  SER A   3      25.900  14.881   6.386  1.00  0.00           H  
ATOM     33  N   GLN A   4      24.977  16.728  10.090  1.00  0.00           N  
ATOM     34  CA  GLN A   4      24.202  16.532  11.300  1.00  0.00           C  
ATOM     35  C   GLN A   4      22.884  15.883  10.850  1.00  0.00           C  
ATOM     36  O   GLN A   4      22.483  16.068   9.693  1.00  0.00           O  
ATOM     37  CB  GLN A   4      23.974  17.843  12.074  1.00  0.00           C  
ATOM     38  CG  GLN A   4      23.416  19.015  11.254  1.00  0.00           C  
ATOM     39  CD  GLN A   4      22.853  20.099  12.172  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      23.334  20.338  13.280  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      21.773  20.746  11.780  1.00  0.00           N  
ATOM     42  H   GLN A   4      24.444  16.580   9.243  1.00  0.00           H  
ATOM     43  HA  GLN A   4      24.739  15.831  11.941  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      23.283  17.636  12.892  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      24.918  18.155  12.522  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      24.210  19.441  10.639  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      22.618  18.655  10.601  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      21.388  20.579  10.861  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      21.274  21.313  12.459  1.00  0.00           H  
ATOM     50  N   PRO A   5      22.191  15.129  11.705  1.00  0.00           N  
ATOM     51  CA  PRO A   5      20.942  14.503  11.330  1.00  0.00           C  
ATOM     52  C   PRO A   5      19.793  15.515  11.383  1.00  0.00           C  
ATOM     53  O   PRO A   5      19.658  16.279  12.341  1.00  0.00           O  
ATOM     54  CB  PRO A   5      20.777  13.368  12.335  1.00  0.00           C  
ATOM     55  CG  PRO A   5      21.435  13.911  13.598  1.00  0.00           C  
ATOM     56  CD  PRO A   5      22.550  14.807  13.072  1.00  0.00           C  
ATOM     57  HA  PRO A   5      21.013  14.088  10.327  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      19.736  13.091  12.481  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      21.347  12.507  11.997  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      20.722  14.509  14.165  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      21.838  13.101  14.202  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      22.639  15.698  13.690  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      23.486  14.250  13.061  1.00  0.00           H  
ATOM     64  N   THR A   6      18.965  15.511  10.344  1.00  0.00           N  
ATOM     65  CA  THR A   6      17.793  16.360  10.188  1.00  0.00           C  
ATOM     66  C   THR A   6      16.706  15.453   9.609  1.00  0.00           C  
ATOM     67  O   THR A   6      17.024  14.473   8.922  1.00  0.00           O  
ATOM     68  CB  THR A   6      18.093  17.543   9.244  1.00  0.00           C  
ATOM     69  OG1 THR A   6      19.262  18.246   9.626  1.00  0.00           O  
ATOM     70  CG2 THR A   6      16.953  18.565   9.168  1.00  0.00           C  
ATOM     71  H   THR A   6      19.124  14.858   9.588  1.00  0.00           H  
ATOM     72  HA  THR A   6      17.486  16.737  11.165  1.00  0.00           H  
ATOM     73  HB  THR A   6      18.249  17.150   8.241  1.00  0.00           H  
ATOM     74  HG1 THR A   6      19.881  18.143   8.874  1.00  0.00           H  
ATOM     75 HG21 THR A   6      17.283  19.440   8.607  1.00  0.00           H  
ATOM     76 HG22 THR A   6      16.643  18.869  10.168  1.00  0.00           H  
ATOM     77 HG23 THR A   6      16.100  18.135   8.644  1.00  0.00           H  
ATOM     78  N   TYR A   7      15.438  15.798   9.847  1.00  0.00           N  
ATOM     79  CA  TYR A   7      14.243  15.098   9.386  1.00  0.00           C  
ATOM     80  C   TYR A   7      14.449  13.566   9.351  1.00  0.00           C  
ATOM     81  O   TYR A   7      14.525  12.974   8.274  1.00  0.00           O  
ATOM     82  CB  TYR A   7      13.841  15.727   8.046  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.437  15.398   7.613  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      11.353  16.128   8.135  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      12.216  14.377   6.676  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      10.045  15.848   7.709  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      10.912  14.084   6.259  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       9.823  14.819   6.767  1.00  0.00           C  
ATOM     89  OH  TYR A   7       8.568  14.548   6.329  1.00  0.00           O  
ATOM     90  H   TYR A   7      15.255  16.616  10.418  1.00  0.00           H  
ATOM     91  HA  TYR A   7      13.439  15.315  10.089  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      13.914  16.813   8.124  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      14.539  15.412   7.272  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      11.522  16.924   8.846  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      13.045  13.814   6.266  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       9.223  16.430   8.099  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      10.761  13.297   5.541  1.00  0.00           H  
ATOM     98  HH  TYR A   7       7.935  15.211   6.646  1.00  0.00           H  
ATOM     99  N   PRO A   8      14.612  12.919  10.521  1.00  0.00           N  
ATOM    100  CA  PRO A   8      14.843  11.483  10.630  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.658  10.662  10.113  1.00  0.00           C  
ATOM    102  O   PRO A   8      12.627  10.589  10.786  1.00  0.00           O  
ATOM    103  CB  PRO A   8      15.153  11.230  12.114  1.00  0.00           C  
ATOM    104  CG  PRO A   8      14.508  12.393  12.850  1.00  0.00           C  
ATOM    105  CD  PRO A   8      14.552  13.529  11.839  1.00  0.00           C  
ATOM    106  HA  PRO A   8      15.721  11.225  10.040  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      14.763  10.275  12.469  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      16.227  11.282  12.281  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      13.475  12.154  13.082  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      15.063  12.641  13.754  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      13.675  14.165  11.954  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      15.463  14.102  11.992  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.809  10.045   8.938  1.00  0.00           N  
ATOM    114  CA  GLY A   9      12.796   9.218   8.297  1.00  0.00           C  
ATOM    115  C   GLY A   9      13.192   7.750   8.406  1.00  0.00           C  
ATOM    116  O   GLY A   9      12.967   7.124   9.443  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.688  10.158   8.443  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      11.831   9.361   8.783  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      12.700   9.503   7.250  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.019   8.872   2.449  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.305   8.474   1.244  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.878   9.027   1.242  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.266   9.203   2.297  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.312   6.942   1.261  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.343   6.605   2.750  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.186   7.734   3.345  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.835   8.819   0.360  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.437   6.517   0.767  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.224   6.578   0.786  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.333   6.644   3.160  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.788   5.627   2.928  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.839   7.964   4.353  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.236   7.437   3.366  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.305   9.163   0.049  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.945   9.648  -0.178  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.167   8.542  -0.900  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.976   8.371  -0.655  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.974  10.982  -0.945  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.570  11.565  -1.143  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.843  12.033  -0.228  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.875   9.008  -0.777  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.455   9.820   0.784  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.404  10.795  -1.925  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       7.943  10.868  -1.700  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.106  11.760  -0.176  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.624  12.492  -1.712  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.490  12.167   0.796  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.888  11.721  -0.202  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.784  12.992  -0.741  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.848   7.670  -1.655  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.185   6.565  -2.344  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.597   5.588  -1.316  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.645   4.869  -1.618  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.175   5.850  -3.271  1.00  0.00           C  
ATOM    156  CG  GLU B  13      10.613   6.736  -4.444  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.425   7.171  -5.299  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       8.942   6.362  -6.124  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.042   8.364  -5.233  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.826   7.831  -1.847  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.355   6.962  -2.931  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      11.055   5.548  -2.701  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.698   4.953  -3.666  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      11.132   7.616  -4.063  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      11.315   6.178  -5.067  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.135   5.608  -0.093  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.713   4.790   1.033  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.313   5.203   1.475  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.414   4.387   1.664  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.700   4.965   2.193  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.423   3.934   3.284  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.417   2.737   2.916  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.644   4.261   4.474  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.911   6.235   0.051  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.692   3.754   0.725  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.719   4.830   1.826  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.622   5.973   2.604  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.118   6.513   1.588  1.00  0.00           N  
ATOM    179  CA  LEU B  15       5.885   7.155   1.980  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.816   6.927   0.917  1.00  0.00           C  
ATOM    181  O   LEU B  15       3.629   6.896   1.248  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.162   8.654   2.139  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.527   9.099   3.560  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.818   8.454   4.079  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       6.673  10.619   3.532  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.892   7.125   1.408  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.547   6.726   2.924  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       6.949   8.975   1.459  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       5.272   9.182   1.828  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.708   8.841   4.230  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.691   7.374   4.169  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       8.049   8.841   5.072  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.651   8.671   3.410  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.864  10.979   4.533  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       5.749  11.077   3.187  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.490  10.913   2.874  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.219   6.860  -0.351  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.341   6.630  -1.484  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.863   5.181  -1.414  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.656   4.951  -1.324  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.105   6.938  -2.800  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.413   8.441  -2.996  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.418   6.351  -4.044  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.224   9.313  -3.416  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.218   6.900  -0.521  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.453   7.264  -1.400  1.00  0.00           H  
ATOM    207  HB  ILE B  16       6.071   6.444  -2.740  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.829   8.851  -2.077  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       6.181   8.535  -3.766  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       4.516   5.265  -4.059  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       3.365   6.611  -4.055  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       4.897   6.742  -4.938  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.833   8.984  -4.377  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.442   9.277  -2.659  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.559  10.342  -3.536  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.773   4.199  -1.428  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.380   2.790  -1.394  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.573   2.407  -0.164  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.591   1.680  -0.324  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.570   1.860  -1.679  1.00  0.00           C  
ATOM    221  CG  ARG B  17       6.625   1.857  -0.565  1.00  0.00           C  
ATOM    222  CD  ARG B  17       7.929   1.137  -0.925  1.00  0.00           C  
ATOM    223  NE  ARG B  17       8.596   1.710  -2.111  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       9.874   1.531  -2.470  1.00  0.00           C  
ATOM    225  NH1 ARG B  17      10.692   0.786  -1.731  1.00  0.00           N  
ATOM    226  NH2 ARG B  17      10.332   2.094  -3.587  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.761   4.436  -1.497  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.679   2.673  -2.212  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.192   0.846  -1.807  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       6.024   2.174  -2.618  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.868   2.878  -0.298  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       6.192   1.369   0.306  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       8.596   1.214  -0.066  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.715   0.085  -1.098  1.00  0.00           H  
ATOM    235  HE  ARG B  17       8.012   2.277  -2.713  1.00  0.00           H  
ATOM    236 HH11 ARG B  17      10.360   0.324  -0.881  1.00  0.00           H  
ATOM    237 HH12 ARG B  17      11.680   0.732  -1.920  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       9.729   2.614  -4.218  1.00  0.00           H  
ATOM    239 HH22 ARG B  17      11.288   1.982  -3.893  1.00  0.00           H  
ATOM    240  N   PHE B  18       3.877   2.974   1.006  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.131   2.681   2.225  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.665   3.072   2.025  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.753   2.354   2.424  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.750   3.464   3.390  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.121   3.217   4.751  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.304   1.975   5.389  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.419   4.241   5.420  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       2.810   1.762   6.687  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       1.957   4.038   6.733  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.147   2.798   7.366  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.703   3.560   1.086  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.184   1.617   2.449  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.804   3.192   3.463  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.707   4.531   3.164  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.844   1.181   4.893  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       2.251   5.198   4.947  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.958   0.804   7.167  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       1.461   4.835   7.269  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       1.782   2.641   8.372  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.431   4.209   1.364  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.087   4.713   1.124  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.606   3.987  -0.020  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.830   3.872  -0.035  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.152   6.218   0.843  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.897   6.982   1.624  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -2.196   7.151   1.108  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.601   7.427   2.926  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -3.191   7.765   1.889  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.589   8.045   3.709  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.892   8.215   3.193  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -3.871   8.762   3.954  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.227   4.746   1.043  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.498   4.552   2.031  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.131   6.589   1.129  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.066   6.412  -0.227  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -2.454   6.783   0.124  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.381   7.268   3.350  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -4.200   7.859   1.507  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -1.348   8.362   4.714  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.698   8.601   4.895  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.159   3.568  -1.024  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.368   2.863  -2.189  1.00  0.00           C  
ATOM    283  C   ASN B  20      -0.932   1.508  -1.777  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.001   1.129  -2.254  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.690   2.727  -3.293  1.00  0.00           C  
ATOM    286  CG  ASN B  20       0.726   3.965  -4.181  1.00  0.00           C  
ATOM    287  OD1 ASN B  20       0.379   3.903  -5.359  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       1.068   5.122  -3.640  1.00  0.00           N  
ATOM    289  H   ASN B  20       1.156   3.717  -0.912  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.197   3.437  -2.603  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       1.667   2.528  -2.864  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.433   1.870  -3.918  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.391   5.141  -2.675  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.988   5.997  -4.144  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.261   0.789  -0.875  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.764  -0.513  -0.438  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.955  -0.341   0.505  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.971  -1.017   0.353  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.331  -1.339   0.245  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -0.073  -2.815   0.276  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.281  -3.394  -0.816  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.087  -3.467   1.336  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.619   1.134  -0.508  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.102  -1.060  -1.320  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.262  -1.239  -0.313  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.502  -0.969   1.258  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.890   0.646   1.405  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.953   0.915   2.369  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.248   1.365   1.700  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.319   0.914   2.120  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.484   1.949   3.402  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.563   1.352   4.479  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.976   2.495   5.313  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.310   0.375   5.401  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.026   1.167   1.489  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.179  -0.021   2.874  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -1.961   2.748   2.876  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.350   2.390   3.893  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.747   0.820   3.994  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.762   3.000   5.874  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.465   3.200   4.656  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.236   2.085   6.000  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.650  -0.498   4.848  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.159   0.863   5.878  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.625   0.014   6.164  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.187   2.217   0.670  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.404   2.655  -0.011  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.002   1.472  -0.777  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.219   1.278  -0.766  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.157   3.907  -0.878  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.352   3.683  -2.166  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.853   5.000  -2.755  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.434   5.546  -3.694  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -2.752   5.511  -2.231  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.281   2.562   0.370  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.125   2.924   0.764  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -6.119   4.326  -1.166  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.647   4.648  -0.260  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.495   3.056  -1.944  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.972   3.168  -2.901  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -2.400   5.042  -1.401  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -2.439   6.454  -2.454  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.154   0.629  -1.382  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.598  -0.546  -2.120  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.331  -1.491  -1.168  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.416  -1.970  -1.487  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.395  -1.202  -2.796  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.784  -2.360  -3.721  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.552  -2.939  -4.407  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.199  -4.098  -4.217  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.861  -2.165  -5.226  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.159   0.822  -1.364  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.295  -0.228  -2.885  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.877  -0.443  -3.380  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.718  -1.576  -2.036  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.264  -3.146  -3.137  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.489  -2.009  -4.475  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.169  -1.221  -5.395  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.982  -2.517  -5.602  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.826  -1.620   0.058  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.410  -2.458   1.096  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.823  -1.992   1.456  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.593  -2.799   1.971  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.462  -2.505   2.301  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.807  -3.526   3.367  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.977  -4.882   3.024  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -5.871  -3.141   4.720  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.240  -5.842   4.015  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.136  -4.098   5.714  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.335  -5.453   5.368  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -6.637  -6.371   6.325  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.921  -1.188   0.215  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.531  -3.469   0.704  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.458  -2.739   1.942  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.424  -1.518   2.758  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.900  -5.204   1.994  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -5.701  -2.111   5.010  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.372  -6.875   3.725  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -6.163  -3.795   6.748  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -6.997  -5.961   7.133  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.208  -0.733   1.203  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.571  -0.277   1.495  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.458  -0.343   0.259  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.652  -0.637   0.352  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.570   1.139   2.087  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.024   1.197   3.522  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.900   2.645   3.995  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.939   0.461   4.508  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.550  -0.089   0.775  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.030  -0.961   2.177  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.979   1.789   1.440  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.592   1.515   2.088  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.031   0.750   3.543  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.264   3.194   3.305  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -8.445   2.674   4.984  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.883   3.112   4.039  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.936  -0.609   4.313  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.958   0.832   4.425  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.591   0.631   5.521  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.824  -0.453  -0.893  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.461  -0.540  -2.189  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.689  -1.965  -2.660  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.463  -2.180  -3.587  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.616   0.233  -3.205  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.453   0.985  -4.224  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.677   0.852  -4.329  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.832   1.956  -4.857  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.853  -0.191  -0.849  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.445  -0.103  -2.071  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.000   0.967  -2.681  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.943  -0.454  -3.725  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.820   2.076  -4.817  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.353   2.495  -5.517  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.160  -2.943  -1.937  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.297  -4.359  -2.246  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.005  -5.081  -1.099  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.591  -6.140  -1.314  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.899  -4.942  -2.568  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.937  -6.435  -2.927  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.217  -4.211  -3.739  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.519  -2.661  -1.207  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.943  -4.474  -3.110  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.270  -4.820  -1.685  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -7.937  -6.784  -3.177  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.281  -7.020  -2.075  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.605  -6.606  -3.770  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.762  -4.392  -4.663  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.165  -3.138  -3.572  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.196  -4.573  -3.843  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.114  -4.454   0.075  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.747  -5.092   1.227  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.094  -4.466   1.524  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.113  -5.161   1.506  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -10.754  -5.136   2.409  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.354  -5.776   3.667  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.485  -5.922   2.034  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.619  -3.576   0.190  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.987  -6.118   0.988  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.459  -4.119   2.650  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.218  -5.206   4.010  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.662  -6.799   3.453  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -10.613  -5.792   4.467  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.742  -6.928   1.705  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -8.940  -5.420   1.234  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -8.822  -5.989   2.895  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.148  -3.149   1.641  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.416  -2.495   1.941  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.254  -2.328   0.671  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.482  -2.294   0.757  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.236  -1.170   2.701  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -12.888  -0.907   3.037  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.023  -1.227   4.018  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.287  -2.627   1.642  1.00  0.00           H  
ATOM    454  HA  THR B  30     -14.971  -3.171   2.594  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.625  -0.352   2.093  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.882   0.026   3.317  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.677  -2.068   4.621  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -16.088  -1.341   3.811  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.877  -0.313   4.591  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.655  -2.374  -0.528  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.420  -2.239  -1.772  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.413  -3.384  -1.961  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.487  -3.189  -2.528  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.438  -2.164  -2.950  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -15.088  -1.966  -4.330  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -14.006  -1.987  -5.415  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.561  -1.722  -6.748  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.840  -1.451  -7.841  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.519  -1.577  -7.862  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.455  -1.012  -8.927  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.645  -2.409  -0.556  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.991  -1.327  -1.712  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.762  -1.326  -2.772  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.856  -3.087  -2.972  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.797  -2.768  -4.534  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.610  -1.008  -4.350  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -13.262  -1.221  -5.189  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.517  -2.961  -5.420  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.566  -1.571  -6.809  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -12.003  -1.995  -7.093  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.990  -1.279  -8.668  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.434  -0.758  -8.859  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.902  -0.588  -9.666  1.00  0.00           H  
ATOM    484  N   HIS B  32     -16.113  -4.528  -1.362  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.920  -5.740  -1.406  1.00  0.00           C  
ATOM    486  C   HIS B  32     -18.234  -5.614  -0.627  1.00  0.00           C  
ATOM    487  O   HIS B  32     -19.151  -6.397  -0.873  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -16.071  -6.900  -0.873  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -15.030  -7.418  -1.837  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -14.288  -8.556  -1.642  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -14.717  -6.935  -3.081  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -13.539  -8.754  -2.737  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -13.764  -7.789  -3.643  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.207  -4.555  -0.927  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.186  -5.965  -2.436  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -15.589  -6.610   0.057  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -16.724  -7.732  -0.629  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -14.306  -9.157  -0.819  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -15.154  -6.076  -3.570  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -12.859  -9.582  -2.869  1.00  0.00           H  
ATOM    501  N   ARG B  33     -18.370  -4.590   0.222  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.545  -4.331   1.055  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.104  -2.932   0.832  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.304  -2.784   0.626  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.192  -4.607   2.532  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.940  -3.862   3.032  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.455  -4.280   4.411  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.319  -3.826   5.505  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.186  -4.256   6.765  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -17.218  -5.108   7.097  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.011  -3.805   7.697  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.566  -3.993   0.361  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.336  -5.032   0.776  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -20.047  -4.352   3.162  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -19.007  -5.677   2.627  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.113  -4.093   2.366  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -18.107  -2.787   3.031  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -17.347  -5.365   4.441  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.478  -3.826   4.555  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -19.014  -3.118   5.278  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -16.494  -5.341   6.417  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -17.102  -5.502   8.029  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -19.821  -3.243   7.455  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -18.971  -4.171   8.649  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.251  -1.905   0.838  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.640  -0.516   0.646  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.899  -0.232  -0.838  1.00  0.00           C  
ATOM    528  O   TYR B  34     -20.527   0.757  -1.195  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.543   0.393   1.228  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.834   1.884   1.160  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.988   2.424   1.765  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -17.946   2.737   0.479  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.267   3.801   1.669  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.222   4.111   0.381  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.384   4.654   0.972  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.679   5.978   0.831  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.267  -2.074   1.009  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.562  -0.328   1.198  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.392   0.131   2.276  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.609   0.190   0.700  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.679   1.790   2.302  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.053   2.341   0.015  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.165   4.202   2.121  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.541   4.742  -0.159  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -19.059   6.457   0.254  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.438  -1.065  -1.765  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.987  -1.936  -1.507  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.822  -0.987  -2.696  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      13.863   7.204   7.391  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      14.302   5.815   7.375  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      15.470   5.645   6.433  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      15.325   4.896   5.252  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      16.392   4.793   4.344  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      17.610   5.440   4.611  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      17.751   6.189   5.794  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      16.692   6.282   6.712  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      18.886   6.955   5.995  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      19.263   7.819   5.430  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      18.650   8.679   4.525  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      19.381   9.093   3.404  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      18.792   9.935   2.448  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      17.471  10.376   2.616  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      16.726   9.967   3.741  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      17.322   9.124   4.702  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.287  10.429   3.903  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.448  10.131   2.657  1.00  0.00           C  
HETATM  568  O   ZAB A  10      14.350  11.005   1.785  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      14.025   7.756   6.566  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      14.626   5.506   8.370  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      13.481   5.173   7.052  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      14.382   4.419   5.025  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      16.265   4.244   3.423  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      18.425   5.386   3.901  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      16.801   6.889   7.600  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      20.394   8.752   3.279  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      19.355  10.246   1.580  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      17.043  11.035   1.872  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      16.769   8.830   5.583  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      14.851   9.948   4.777  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      15.303  11.504   4.085  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      20.562  27.176  -0.200  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.730  27.717   0.504  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.496  26.578   1.142  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.844  25.633   0.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.994  27.857  -0.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.376  28.231  -0.206  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.388  28.421   1.260  1.00  0.00           H  
ATOM      8  N   PRO A   2      22.804  26.656   2.447  1.00  0.00           N  
ATOM      9  CA  PRO A   2      23.525  25.602   3.146  1.00  0.00           C  
ATOM     10  C   PRO A   2      22.643  24.354   3.301  1.00  0.00           C  
ATOM     11  O   PRO A   2      21.493  24.319   2.848  1.00  0.00           O  
ATOM     12  CB  PRO A   2      23.917  26.222   4.495  1.00  0.00           C  
ATOM     13  CG  PRO A   2      22.780  27.204   4.764  1.00  0.00           C  
ATOM     14  CD  PRO A   2      22.449  27.728   3.368  1.00  0.00           C  
ATOM     15  HA  PRO A   2      24.420  25.335   2.587  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      24.008  25.485   5.294  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      24.853  26.771   4.385  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      21.921  26.666   5.167  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      23.084  28.005   5.438  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      21.391  27.979   3.309  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      23.058  28.607   3.153  1.00  0.00           H  
ATOM     22  N   SER A   3      23.189  23.316   3.924  1.00  0.00           N  
ATOM     23  CA  SER A   3      22.525  22.049   4.188  1.00  0.00           C  
ATOM     24  C   SER A   3      23.024  21.492   5.531  1.00  0.00           C  
ATOM     25  O   SER A   3      23.642  22.232   6.307  1.00  0.00           O  
ATOM     26  CB  SER A   3      22.707  21.103   2.987  1.00  0.00           C  
ATOM     27  OG  SER A   3      24.018  21.161   2.455  1.00  0.00           O  
ATOM     28  H   SER A   3      24.134  23.382   4.278  1.00  0.00           H  
ATOM     29  HA  SER A   3      21.465  22.252   4.305  1.00  0.00           H  
ATOM     30  HB2 SER A   3      22.471  20.082   3.282  1.00  0.00           H  
ATOM     31  HB3 SER A   3      22.010  21.401   2.203  1.00  0.00           H  
ATOM     32  HG  SER A   3      24.094  20.450   1.781  1.00  0.00           H  
ATOM     33  N   GLN A   4      22.586  20.295   5.923  1.00  0.00           N  
ATOM     34  CA  GLN A   4      22.967  19.617   7.161  1.00  0.00           C  
ATOM     35  C   GLN A   4      22.604  18.133   7.029  1.00  0.00           C  
ATOM     36  O   GLN A   4      21.712  17.808   6.233  1.00  0.00           O  
ATOM     37  CB  GLN A   4      22.250  20.255   8.367  1.00  0.00           C  
ATOM     38  CG  GLN A   4      20.721  20.145   8.330  1.00  0.00           C  
ATOM     39  CD  GLN A   4      20.122  21.062   9.380  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      20.160  22.283   9.215  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      19.693  20.532  10.510  1.00  0.00           N  
ATOM     42  H   GLN A   4      22.078  19.706   5.275  1.00  0.00           H  
ATOM     43  HA  GLN A   4      24.046  19.714   7.295  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      22.589  19.798   9.294  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      22.534  21.303   8.425  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      20.345  20.458   7.357  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      20.415  19.113   8.507  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      19.833  19.538  10.678  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      19.291  21.098  11.258  1.00  0.00           H  
ATOM     50  N   PRO A   5      23.164  17.241   7.863  1.00  0.00           N  
ATOM     51  CA  PRO A   5      22.848  15.825   7.791  1.00  0.00           C  
ATOM     52  C   PRO A   5      21.446  15.510   8.297  1.00  0.00           C  
ATOM     53  O   PRO A   5      20.955  16.122   9.251  1.00  0.00           O  
ATOM     54  CB  PRO A   5      23.855  15.135   8.709  1.00  0.00           C  
ATOM     55  CG  PRO A   5      24.242  16.215   9.709  1.00  0.00           C  
ATOM     56  CD  PRO A   5      24.219  17.471   8.843  1.00  0.00           C  
ATOM     57  HA  PRO A   5      22.966  15.465   6.768  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      23.431  14.265   9.206  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      24.727  14.850   8.136  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      23.487  16.289  10.492  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      25.221  16.026  10.141  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      24.036  18.339   9.468  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      25.173  17.580   8.325  1.00  0.00           H  
ATOM     64  N   THR A   6      20.840  14.497   7.689  1.00  0.00           N  
ATOM     65  CA  THR A   6      19.528  13.996   8.049  1.00  0.00           C  
ATOM     66  C   THR A   6      19.757  12.996   9.188  1.00  0.00           C  
ATOM     67  O   THR A   6      20.783  12.303   9.224  1.00  0.00           O  
ATOM     68  CB  THR A   6      18.849  13.342   6.826  1.00  0.00           C  
ATOM     69  OG1 THR A   6      19.753  13.089   5.761  1.00  0.00           O  
ATOM     70  CG2 THR A   6      17.794  14.286   6.261  1.00  0.00           C  
ATOM     71  H   THR A   6      21.278  14.027   6.910  1.00  0.00           H  
ATOM     72  HA  THR A   6      18.917  14.822   8.421  1.00  0.00           H  
ATOM     73  HB  THR A   6      18.360  12.414   7.126  1.00  0.00           H  
ATOM     74  HG1 THR A   6      20.158  12.221   5.907  1.00  0.00           H  
ATOM     75 HG21 THR A   6      18.255  15.230   5.966  1.00  0.00           H  
ATOM     76 HG22 THR A   6      17.033  14.471   7.017  1.00  0.00           H  
ATOM     77 HG23 THR A   6      17.318  13.820   5.398  1.00  0.00           H  
ATOM     78  N   TYR A   7      18.864  12.996  10.177  1.00  0.00           N  
ATOM     79  CA  TYR A   7      18.965  12.090  11.313  1.00  0.00           C  
ATOM     80  C   TYR A   7      18.599  10.660  10.884  1.00  0.00           C  
ATOM     81  O   TYR A   7      17.835  10.494   9.924  1.00  0.00           O  
ATOM     82  CB  TYR A   7      18.054  12.583  12.448  1.00  0.00           C  
ATOM     83  CG  TYR A   7      18.760  13.489  13.441  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      19.321  14.720  13.044  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      18.907  13.063  14.773  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      20.013  15.516  13.976  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      19.600  13.847  15.706  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      20.156  15.082  15.314  1.00  0.00           C  
ATOM     89  OH  TYR A   7      20.852  15.830  16.214  1.00  0.00           O  
ATOM     90  H   TYR A   7      18.037  13.571  10.108  1.00  0.00           H  
ATOM     91  HA  TYR A   7      19.998  12.097  11.663  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      17.181  13.090  12.040  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      17.671  11.716  12.987  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      19.255  15.057  12.019  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      18.489  12.123  15.094  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      20.446  16.452  13.656  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      19.687  13.494  16.723  1.00  0.00           H  
ATOM     98  HH  TYR A   7      20.960  15.358  17.057  1.00  0.00           H  
ATOM     99  N   PRO A   8      19.102   9.635  11.591  1.00  0.00           N  
ATOM    100  CA  PRO A   8      18.816   8.237  11.290  1.00  0.00           C  
ATOM    101  C   PRO A   8      17.377   7.889  11.691  1.00  0.00           C  
ATOM    102  O   PRO A   8      16.765   8.587  12.504  1.00  0.00           O  
ATOM    103  CB  PRO A   8      19.844   7.446  12.102  1.00  0.00           C  
ATOM    104  CG  PRO A   8      20.099   8.339  13.312  1.00  0.00           C  
ATOM    105  CD  PRO A   8      20.006   9.742  12.728  1.00  0.00           C  
ATOM    106  HA  PRO A   8      18.955   8.047  10.225  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      19.484   6.458  12.392  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      20.761   7.363  11.525  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      19.307   8.197  14.046  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      21.077   8.164  13.753  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      19.628  10.432  13.482  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      20.990  10.063  12.380  1.00  0.00           H  
ATOM    113  N   GLY A   9      16.904   6.710  11.275  1.00  0.00           N  
ATOM    114  CA  GLY A   9      15.547   6.261  11.572  1.00  0.00           C  
ATOM    115  C   GLY A   9      14.575   7.026  10.678  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.656   7.691  11.162  1.00  0.00           O  
ATOM    117  H   GLY A   9      17.439   6.169  10.612  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.458   5.187  11.399  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      15.313   6.475  12.608  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.991   9.075   1.557  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.273   8.161   0.679  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.835   8.679   0.529  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.921   8.244   1.227  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.373   6.798   1.368  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.390   7.158   2.855  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.143   8.490   2.884  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.751   8.107  -0.298  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.547   6.140   1.108  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.320   6.330   1.098  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.372   7.302   3.218  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.895   6.396   3.445  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.722   9.133   3.657  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.201   8.310   3.077  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.628   9.689  -0.311  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.325  10.309  -0.552  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.351   9.287  -1.155  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.161   9.313  -0.839  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.520  11.554  -1.450  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.238  12.384  -1.600  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.636  12.475  -0.922  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.417  10.014  -0.860  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.911  10.632   0.407  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.817  11.209  -2.439  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.945  12.794  -0.633  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.409  13.208  -2.294  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.425  11.770  -1.991  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.610  12.063  -1.175  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.566  13.461  -1.379  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.561  12.576   0.161  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.867   8.352  -1.962  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.109   7.296  -2.631  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.478   6.309  -1.635  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.452   5.697  -1.940  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.069   6.577  -3.598  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.374   5.578  -4.536  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.338   6.217  -5.460  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       8.687   7.172  -6.199  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.229   5.662  -5.589  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.854   8.399  -2.170  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.305   7.755  -3.207  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.580   7.327  -4.209  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      10.820   6.034  -3.016  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      10.125   5.113  -5.168  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.913   4.778  -3.959  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.085   6.148  -0.454  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.610   5.254   0.601  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.175   5.603   0.970  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.295   4.746   0.992  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.503   5.414   1.839  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.122   4.468   2.979  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.797   3.420   3.057  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.516   4.953   3.965  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.918   6.687  -0.263  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.643   4.226   0.242  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.535   5.229   1.551  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.434   6.440   2.205  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.932   6.903   1.130  1.00  0.00           N  
ATOM    179  CA  LEU B  15       5.642   7.457   1.487  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.586   7.235   0.410  1.00  0.00           C  
ATOM    181  O   LEU B  15       3.411   7.435   0.707  1.00  0.00           O  
ATOM    182  CB  LEU B  15       5.786   8.963   1.787  1.00  0.00           C  
ATOM    183  CG  LEU B  15       5.567   9.363   3.254  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       4.211   8.925   3.819  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       6.695   8.827   4.135  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.727   7.519   1.083  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.308   6.924   2.377  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       6.776   9.307   1.487  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       5.070   9.517   1.180  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.602  10.452   3.292  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       3.408   9.255   3.163  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       4.069   9.375   4.798  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       4.170   7.841   3.925  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.713   7.738   4.102  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       6.539   9.143   5.167  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.655   9.209   3.790  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.961   6.996  -0.850  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.982   6.760  -1.906  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.596   5.283  -1.809  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.419   4.968  -1.664  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.506   7.168  -3.309  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.529   8.701  -3.523  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.591   6.602  -4.413  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.600   9.460  -2.740  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.942   6.833  -1.046  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.082   7.345  -1.707  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.507   6.764  -3.462  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.719   8.904  -4.578  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.550   9.118  -3.278  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.605   5.514  -4.407  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.566   6.943  -4.260  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.933   6.934  -5.393  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       6.574   9.020  -2.935  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.616  10.499  -3.068  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.387   9.438  -1.673  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.576   4.375  -1.806  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.347   2.930  -1.735  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.528   2.531  -0.515  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.517   1.844  -0.647  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.701   2.204  -1.703  1.00  0.00           C  
ATOM    221  CG  ARG B  17       6.479   2.358  -3.012  1.00  0.00           C  
ATOM    222  CD  ARG B  17       7.924   1.905  -2.821  1.00  0.00           C  
ATOM    223  NE  ARG B  17       8.670   2.004  -4.078  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       9.996   1.959  -4.222  1.00  0.00           C  
ATOM    225  NH1 ARG B  17      10.798   1.832  -3.172  1.00  0.00           N  
ATOM    226  NH2 ARG B  17      10.543   2.078  -5.424  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.525   4.716  -1.925  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.780   2.622  -2.617  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       6.299   2.603  -0.882  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.535   1.139  -1.522  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.996   1.754  -3.779  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       6.490   3.401  -3.327  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       8.389   2.544  -2.070  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.943   0.872  -2.478  1.00  0.00           H  
ATOM    235  HE  ARG B  17       8.087   2.144  -4.896  1.00  0.00           H  
ATOM    236 HH11 ARG B  17      10.433   1.571  -2.254  1.00  0.00           H  
ATOM    237 HH12 ARG B  17      11.802   1.766  -3.338  1.00  0.00           H  
ATOM    238 HH21 ARG B  17      10.004   2.045  -6.277  1.00  0.00           H  
ATOM    239 HH22 ARG B  17      11.558   2.025  -5.500  1.00  0.00           H  
ATOM    240  N   PHE B  18       3.961   2.963   0.669  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.299   2.645   1.926  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.877   3.207   1.987  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.070   2.715   2.777  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.143   3.164   3.096  1.00  0.00           C  
ATOM    245  CG  PHE B  18       5.346   2.312   3.476  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       6.347   1.974   2.542  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.492   1.896   4.812  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       7.470   1.227   2.935  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       6.622   1.168   5.208  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       7.610   0.822   4.271  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.802   3.532   0.709  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.223   1.560   2.012  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.473   4.180   2.880  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.496   3.225   3.970  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       6.286   2.294   1.517  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.750   2.143   5.557  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       8.240   1.003   2.214  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       6.723   0.887   6.245  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       8.480   0.267   4.589  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.586   4.279   1.249  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.263   4.888   1.217  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.611   4.084   0.265  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.695   3.620   0.618  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.395   6.338   0.735  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.870   7.154   0.851  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.942   6.937  -0.035  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.981   8.121   1.867  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -3.137   7.652   0.125  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.170   8.846   2.029  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -3.258   8.602   1.163  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -4.436   9.253   1.335  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.284   4.641   0.613  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.177   4.877   2.215  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.157   6.806   1.344  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.736   6.372  -0.300  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.874   6.202  -0.825  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.156   8.303   2.541  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -3.968   7.450  -0.534  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.233   9.569   2.832  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -4.393   9.892   2.057  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.083   3.868  -0.938  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.718   3.141  -2.024  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.168   1.743  -1.599  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.265   1.324  -1.946  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.210   3.081  -3.233  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.540   2.497  -4.419  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.537   3.051  -4.874  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.034   1.427  -4.995  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.817   4.306  -1.117  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.589   3.705  -2.344  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.541   4.087  -3.496  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       1.085   2.477  -2.996  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.820   1.009  -4.651  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.491   1.060  -5.821  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.395   1.055  -0.761  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.764  -0.283  -0.300  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.929  -0.246   0.689  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.758  -1.159   0.728  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.441  -0.984   0.324  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.093  -2.424   0.692  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.331  -3.198  -0.195  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.440  -2.839   1.826  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.504   1.445  -0.507  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.086  -0.860  -1.162  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.268  -0.996  -0.387  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.761  -0.435   1.212  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.007   0.803   1.513  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.087   0.939   2.485  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.379   1.243   1.743  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.405   0.618   2.025  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.750   1.996   3.547  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.661   1.496   4.513  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.225   2.610   5.462  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.143   0.283   5.318  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.314   1.540   1.446  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.241  -0.023   2.973  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.420   2.914   3.059  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.654   2.223   4.115  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.790   1.192   3.936  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -2.082   3.037   5.976  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.745   3.392   4.878  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.501   2.234   6.185  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.114  -0.587   4.668  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.165   0.423   5.668  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.458   0.076   6.139  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.338   2.136   0.746  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.555   2.413  -0.013  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.923   1.175  -0.851  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.039   1.116  -1.356  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.462   3.679  -0.885  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.349   3.599  -1.929  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.577   4.494  -3.134  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.247   5.677  -3.129  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.168   3.972  -4.193  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.461   2.617   0.557  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.363   2.575   0.701  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -6.416   3.805  -1.398  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.301   4.553  -0.252  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.423   3.879  -1.436  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.273   2.585  -2.308  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.424   2.986  -4.216  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.198   4.503  -5.055  1.00  0.00           H  
ATOM    343  N   GLN B  24      -4.996   0.236  -1.097  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.248  -0.982  -1.857  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.188  -1.853  -1.043  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.277  -2.180  -1.506  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -3.934  -1.708  -2.193  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.066  -2.610  -3.420  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -4.041  -1.803  -4.714  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -4.982  -1.072  -5.027  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.018  -1.961  -5.533  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.082   0.324  -0.666  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.774  -0.731  -2.768  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.145  -0.985  -2.395  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.630  -2.325  -1.350  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -3.230  -3.307  -3.414  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.989  -3.187  -3.364  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -2.232  -2.548  -5.259  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.971  -1.359  -6.352  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.822  -2.106   0.212  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.605  -2.897   1.150  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.007  -2.302   1.240  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.994  -2.989   0.983  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.870  -2.888   2.494  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.462  -3.748   3.593  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.225  -5.135   3.599  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -7.129  -3.148   4.679  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.600  -5.914   4.705  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.508  -3.921   5.789  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.216  -5.302   5.819  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.476  -6.046   6.931  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.900  -1.784   0.483  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.701  -3.922   0.792  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.851  -3.235   2.321  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.797  -1.861   2.856  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.700  -5.596   2.775  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.301  -2.081   4.694  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.349  -6.964   4.719  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.979  -3.436   6.631  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.587  -5.475   7.720  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.112  -0.982   1.409  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.405  -0.307   1.510  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.240  -0.338   0.230  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.454  -0.101   0.275  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.206   1.124   2.034  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.628   1.145   3.463  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.240   2.570   3.854  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.630   0.591   4.481  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.264  -0.462   1.613  1.00  0.00           H  
ATOM    390  HA  LEU B  26      -9.990  -0.880   2.213  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.533   1.653   1.357  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.165   1.644   2.029  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.725   0.535   3.504  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.104   3.228   3.792  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.466   2.933   3.179  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.836   2.588   4.866  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.774  -0.478   4.333  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.592   1.095   4.395  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.238   0.734   5.483  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.630  -0.701  -0.890  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.257  -0.797  -2.196  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.577  -2.225  -2.605  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.318  -2.426  -3.567  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.394  -0.115  -3.264  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.948   1.233  -3.713  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.147   1.378  -3.967  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.082   2.215  -3.911  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.639  -0.879  -0.828  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.224  -0.318  -2.113  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.377  -0.014  -2.911  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.304  -0.777  -4.113  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.100   2.045  -3.736  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.368   3.169  -4.111  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.178  -3.210  -1.809  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.448  -4.617  -2.072  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.210  -5.224  -0.899  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.944  -6.202  -1.062  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -9.133  -5.358  -2.408  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.394  -6.820  -2.806  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.370  -4.687  -3.562  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.556  -2.981  -1.040  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -11.133  -4.678  -2.905  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.493  -5.345  -1.523  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -8.449  -7.306  -3.040  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.836  -7.364  -1.972  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -10.046  -6.863  -3.680  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.065  -3.678  -3.297  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.467  -5.252  -3.785  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -9.000  -4.634  -4.449  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.217  -4.542   0.243  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.893  -5.016   1.436  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.266  -4.373   1.486  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.285  -5.033   1.269  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.013  -4.778   2.686  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.757  -5.082   3.997  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.775  -5.683   2.629  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.596  -3.734   0.308  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.038  -6.086   1.370  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.680  -3.740   2.710  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.591  -4.393   4.134  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.131  -6.105   3.988  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -11.078  -4.957   4.842  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -10.083  -6.727   2.606  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.181  -5.473   1.739  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.152  -5.503   3.504  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.286  -3.054   1.603  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.509  -2.284   1.712  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.196  -1.987   0.390  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.425  -1.935   0.364  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.252  -1.019   2.543  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -12.890  -0.614   2.522  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.592  -1.284   4.012  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.415  -2.574   1.765  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.218  -2.902   2.259  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.901  -0.235   2.162  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.649  -0.236   1.660  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.896  -2.008   4.439  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.607  -1.667   4.107  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.528  -0.351   4.566  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.482  -1.898  -0.734  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.180  -1.625  -1.996  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.097  -2.784  -2.386  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.149  -2.571  -2.982  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.161  -1.381  -3.111  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.732  -0.750  -4.389  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.690  -0.896  -5.504  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.004  -0.075  -6.679  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.157   0.157  -7.688  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.056  -0.580  -7.841  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -13.415   1.143  -8.536  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.475  -1.941  -0.678  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.800  -0.749  -1.850  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.368  -0.731  -2.737  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.740  -2.353  -3.366  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.648  -1.257  -4.692  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -14.944   0.304  -4.202  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -12.714  -0.591  -5.119  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.643  -1.945  -5.801  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.943   0.325  -6.708  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.880  -1.378  -7.223  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.367  -0.386  -8.548  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -14.142   1.822  -8.319  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -12.820   1.387  -9.318  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.758  -3.978  -1.906  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.473  -5.218  -2.175  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.431  -5.645  -1.053  1.00  0.00           C  
ATOM    487  O   HIS B  32     -18.133  -6.639  -1.227  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.433  -6.322  -2.455  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -15.879  -7.313  -3.499  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -17.102  -7.942  -3.554  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.165  -7.694  -4.602  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -17.134  -8.670  -4.681  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -15.982  -8.535  -5.363  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.870  -4.007  -1.432  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.069  -5.080  -3.083  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.502  -5.874  -2.810  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.218  -6.861  -1.534  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -17.843  -7.876  -2.853  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.166  -7.368  -4.857  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -17.973  -9.273  -5.001  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.467  -4.951   0.096  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.356  -5.318   1.211  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.081  -4.125   1.843  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.964  -4.312   2.679  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.583  -6.191   2.219  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -18.508  -6.851   3.256  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.815  -7.972   4.031  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.642  -8.429   5.157  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.607  -7.953   6.407  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -17.725  -7.020   6.759  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.456  -8.419   7.314  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.868  -4.144   0.192  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.147  -5.950   0.807  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.072  -6.982   1.668  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.833  -5.586   2.728  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -18.843  -6.102   3.973  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -19.380  -7.268   2.751  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -17.628  -8.810   3.366  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.855  -7.620   4.389  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -19.341  -9.128   4.913  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -17.042  -6.652   6.101  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -17.686  -6.635   7.698  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -20.181  -9.090   7.060  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -19.480  -8.039   8.254  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.719  -2.891   1.508  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.341  -1.680   2.015  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.941  -0.976   0.808  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.160  -0.911   0.672  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.331  -0.828   2.793  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.985   0.247   3.635  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.438   1.435   3.036  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.171   0.049   5.016  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.075   2.418   3.813  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -19.789   1.037   5.803  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -20.249   2.229   5.201  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -20.840   3.202   5.940  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.991  -2.727   0.827  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.149  -1.929   2.695  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.771  -1.485   3.456  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.620  -0.362   2.110  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.319   1.592   1.972  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.850  -0.871   5.481  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -20.457   3.313   3.344  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -19.924   0.867   6.862  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.858   3.032   6.897  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.128  -0.735  -0.210  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.128  -0.871  -0.109  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.459  -0.252  -1.032  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      14.908   7.058   9.389  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      14.232   7.696   8.285  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      15.227   7.719   7.149  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      15.197   6.715   6.163  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      16.193   6.670   5.172  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      17.211   7.638   5.151  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      17.242   8.639   6.141  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      16.264   8.669   7.150  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      18.223   9.618   6.122  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      18.670  10.202   5.304  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      18.196  10.655   4.078  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      19.128  11.121   3.135  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      18.682  11.626   1.904  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      17.311  11.663   1.605  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      16.373  11.200   2.543  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      16.817  10.704   3.783  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      14.891  11.289   2.229  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.404  10.297   1.171  1.00  0.00           C  
HETATM  568  O   ZAB A  10      14.385  10.645  -0.015  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      15.679   6.461   9.114  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      13.354   7.122   7.998  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      13.945   8.715   8.528  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      14.431   5.953   6.187  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      16.181   5.888   4.427  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      17.971   7.607   4.382  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      16.319   9.412   7.933  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      20.187  11.094   3.348  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      19.398  11.993   1.187  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.978  12.071   0.660  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      16.093  10.369   4.509  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      14.324  11.168   3.150  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      14.696  12.297   1.868  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.096  19.989  -4.315  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.730  19.538  -4.600  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.750  20.349  -3.783  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.575  21.529  -4.077  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.816  19.481  -4.788  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.621  18.483  -4.363  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.512  19.686  -5.657  1.00  0.00           H  
ATOM      8  N   PRO A   2     -12.203  19.793  -2.691  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -11.243  20.505  -1.867  1.00  0.00           C  
ATOM     10  C   PRO A   2      -9.884  20.504  -2.578  1.00  0.00           C  
ATOM     11  O   PRO A   2      -9.623  19.648  -3.436  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -11.198  19.705  -0.562  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -11.397  18.266  -1.042  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -12.340  18.414  -2.239  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -11.567  21.529  -1.675  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -10.255  19.829  -0.030  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -12.033  20.000   0.076  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -10.443  17.856  -1.373  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -11.827  17.639  -0.262  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -12.055  17.712  -3.023  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -13.363  18.227  -1.926  1.00  0.00           H  
ATOM     22  N   SER A   3      -8.995  21.410  -2.181  1.00  0.00           N  
ATOM     23  CA  SER A   3      -7.660  21.497  -2.756  1.00  0.00           C  
ATOM     24  C   SER A   3      -6.839  20.259  -2.374  1.00  0.00           C  
ATOM     25  O   SER A   3      -7.283  19.392  -1.607  1.00  0.00           O  
ATOM     26  CB  SER A   3      -6.967  22.762  -2.243  1.00  0.00           C  
ATOM     27  OG  SER A   3      -7.705  23.910  -2.587  1.00  0.00           O  
ATOM     28  H   SER A   3      -9.243  22.093  -1.476  1.00  0.00           H  
ATOM     29  HA  SER A   3      -7.743  21.547  -3.841  1.00  0.00           H  
ATOM     30  HB2 SER A   3      -6.852  22.712  -1.159  1.00  0.00           H  
ATOM     31  HB3 SER A   3      -5.982  22.842  -2.703  1.00  0.00           H  
ATOM     32  HG  SER A   3      -7.080  24.496  -3.074  1.00  0.00           H  
ATOM     33  N   GLN A   4      -5.618  20.171  -2.897  1.00  0.00           N  
ATOM     34  CA  GLN A   4      -4.702  19.079  -2.627  1.00  0.00           C  
ATOM     35  C   GLN A   4      -3.268  19.617  -2.474  1.00  0.00           C  
ATOM     36  O   GLN A   4      -2.369  19.104  -3.137  1.00  0.00           O  
ATOM     37  CB  GLN A   4      -4.880  17.977  -3.698  1.00  0.00           C  
ATOM     38  CG  GLN A   4      -4.769  18.388  -5.174  1.00  0.00           C  
ATOM     39  CD  GLN A   4      -5.898  19.295  -5.666  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      -5.704  20.485  -5.912  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      -7.125  18.805  -5.758  1.00  0.00           N  
ATOM     42  H   GLN A   4      -5.273  20.890  -3.526  1.00  0.00           H  
ATOM     43  HA  GLN A   4      -4.954  18.630  -1.665  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      -4.136  17.205  -3.527  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      -5.854  17.516  -3.560  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      -3.811  18.882  -5.328  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      -4.778  17.481  -5.778  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      -7.359  17.853  -5.480  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      -7.874  19.471  -5.933  1.00  0.00           H  
ATOM     50  N   PRO A   5      -3.015  20.603  -1.585  1.00  0.00           N  
ATOM     51  CA  PRO A   5      -1.684  21.150  -1.377  1.00  0.00           C  
ATOM     52  C   PRO A   5      -0.796  20.086  -0.750  1.00  0.00           C  
ATOM     53  O   PRO A   5      -1.060  19.626   0.366  1.00  0.00           O  
ATOM     54  CB  PRO A   5      -1.853  22.386  -0.488  1.00  0.00           C  
ATOM     55  CG  PRO A   5      -3.119  22.060   0.297  1.00  0.00           C  
ATOM     56  CD  PRO A   5      -3.959  21.314  -0.734  1.00  0.00           C  
ATOM     57  HA  PRO A   5      -1.263  21.446  -2.329  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      -0.995  22.552   0.166  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      -2.034  23.263  -1.111  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      -2.875  21.395   1.126  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      -3.627  22.957   0.651  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      -4.667  20.644  -0.246  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      -4.490  22.048  -1.338  1.00  0.00           H  
ATOM     64  N   THR A   6       0.161  19.588  -1.518  1.00  0.00           N  
ATOM     65  CA  THR A   6       1.100  18.576  -1.086  1.00  0.00           C  
ATOM     66  C   THR A   6       2.326  19.262  -0.467  1.00  0.00           C  
ATOM     67  O   THR A   6       2.555  20.466  -0.655  1.00  0.00           O  
ATOM     68  CB  THR A   6       1.477  17.710  -2.303  1.00  0.00           C  
ATOM     69  OG1 THR A   6       1.809  18.496  -3.435  1.00  0.00           O  
ATOM     70  CG2 THR A   6       0.355  16.747  -2.697  1.00  0.00           C  
ATOM     71  H   THR A   6       0.343  19.994  -2.426  1.00  0.00           H  
ATOM     72  HA  THR A   6       0.638  17.932  -0.337  1.00  0.00           H  
ATOM     73  HB  THR A   6       2.350  17.118  -2.040  1.00  0.00           H  
ATOM     74  HG1 THR A   6       1.051  18.489  -4.057  1.00  0.00           H  
ATOM     75 HG21 THR A   6       0.188  16.031  -1.892  1.00  0.00           H  
ATOM     76 HG22 THR A   6       0.632  16.202  -3.600  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.569  17.291  -2.890  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.103  18.506   0.308  1.00  0.00           N  
ATOM     79  CA  TYR A   7       4.326  18.984   0.941  1.00  0.00           C  
ATOM     80  C   TYR A   7       5.350  17.845   0.832  1.00  0.00           C  
ATOM     81  O   TYR A   7       5.656  17.196   1.838  1.00  0.00           O  
ATOM     82  CB  TYR A   7       4.059  19.488   2.371  1.00  0.00           C  
ATOM     83  CG  TYR A   7       5.251  20.185   3.013  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       5.653  21.448   2.542  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       5.959  19.592   4.078  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       6.757  22.097   3.119  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       7.066  20.238   4.659  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       7.484  21.492   4.165  1.00  0.00           C  
ATOM     89  OH  TYR A   7       8.614  22.082   4.648  1.00  0.00           O  
ATOM     90  H   TYR A   7       2.878  17.526   0.437  1.00  0.00           H  
ATOM     91  HA  TYR A   7       4.713  19.830   0.372  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       3.241  20.208   2.328  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       3.725  18.663   2.998  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       5.116  21.935   1.739  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       5.664  18.629   4.457  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       7.036  23.069   2.760  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       7.594  19.768   5.481  1.00  0.00           H  
ATOM     98  HH  TYR A   7       8.860  22.867   4.122  1.00  0.00           H  
ATOM     99  N   PRO A   8       5.787  17.497  -0.396  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.752  16.433  -0.624  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.118  16.890  -0.115  1.00  0.00           C  
ATOM    102  O   PRO A   8       8.636  17.922  -0.557  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.740  16.179  -2.131  1.00  0.00           C  
ATOM    104  CG  PRO A   8       6.369  17.541  -2.717  1.00  0.00           C  
ATOM    105  CD  PRO A   8       5.480  18.174  -1.653  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.445  15.527  -0.103  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       7.701  15.823  -2.503  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.956  15.459  -2.371  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.256  18.156  -2.858  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       5.840  17.429  -3.657  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       5.676  19.246  -1.589  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.438  17.999  -1.921  1.00  0.00           H  
ATOM    113  N   GLY A   9       8.693  16.132   0.812  1.00  0.00           N  
ATOM    114  CA  GLY A   9       9.981  16.421   1.415  1.00  0.00           C  
ATOM    115  C   GLY A   9      11.025  15.457   0.911  1.00  0.00           C  
ATOM    116  O   GLY A   9      11.771  15.784  -0.013  1.00  0.00           O  
ATOM    117  H   GLY A   9       8.213  15.295   1.128  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      10.300  17.433   1.178  1.00  0.00           H  
ATOM    119  HA3 GLY A   9       9.909  16.322   2.497  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.907   7.760  -1.241  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.022   8.054  -2.362  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.586   8.323  -1.909  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.038   7.611  -1.061  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.098   6.833  -3.286  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.552   5.718  -2.356  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.459   6.424  -1.364  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.400   8.929  -2.891  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.138   6.606  -3.755  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.863   6.984  -4.043  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.693   5.350  -1.805  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.060   4.913  -2.889  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.451   5.900  -0.408  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.473   6.484  -1.757  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.953   9.305  -2.554  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.583   9.724  -2.280  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.592   8.669  -2.783  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.639   8.336  -2.084  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.297  11.099  -2.936  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.062  11.753  -2.299  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.469  12.096  -2.866  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.483   9.833  -3.236  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.453   9.805  -1.201  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.079  10.941  -3.991  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.250  11.957  -1.246  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       7.832  12.691  -2.808  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.198  11.092  -2.383  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.150  13.066  -3.246  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      10.816  12.226  -1.845  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.299  11.757  -3.486  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.850   8.066  -3.941  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.964   7.064  -4.513  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.808   5.837  -3.615  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.691   5.363  -3.423  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.510   6.656  -5.870  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.569   5.701  -6.607  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.249   5.256  -7.887  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       9.291   4.573  -7.782  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.880   5.778  -8.967  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.645   8.370  -4.483  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.983   7.512  -4.657  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.653   7.543  -6.484  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.475   6.174  -5.719  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.359   4.817  -6.004  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       6.629   6.208  -6.834  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.888   5.374  -2.986  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.844   4.200  -2.115  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.908   4.470  -0.934  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.294   3.545  -0.394  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.246   3.806  -1.617  1.00  0.00           C  
ATOM    171  CG  ASP B  14      11.235   3.355  -2.702  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      11.122   3.826  -3.860  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      12.296   2.812  -2.309  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.787   5.791  -3.176  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.433   3.373  -2.690  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.673   4.649  -1.075  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.132   2.983  -0.911  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.829   5.727  -0.487  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.969   6.158   0.605  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.524   6.224   0.095  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.594   5.866   0.824  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.465   7.510   1.144  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.540   8.115   2.206  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.528   7.242   3.461  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       6.981   9.536   2.561  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.354   6.439  -0.980  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.024   5.417   1.403  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.460   7.372   1.569  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.536   8.219   0.324  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.536   8.188   1.796  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.175   6.236   3.240  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.863   7.671   4.199  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.533   7.180   3.877  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.257   9.986   3.240  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.032  10.149   1.660  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.961   9.524   3.036  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.322   6.676  -1.147  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.005   6.762  -1.773  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.469   5.330  -1.894  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.294   5.111  -1.605  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.069   7.508  -3.130  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.413   8.996  -2.908  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.735   7.393  -3.889  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.785   9.738  -4.198  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.132   6.953  -1.692  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.340   7.312  -1.106  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.841   7.054  -3.747  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       3.568   9.498  -2.439  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.257   9.081  -2.228  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.782   7.937  -4.832  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.525   6.350  -4.125  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       1.922   7.788  -3.282  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.527   9.173  -4.759  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.904   9.894  -4.821  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.212  10.708  -3.949  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.311   4.343  -2.238  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.908   2.939  -2.358  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.354   2.458  -1.018  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.236   1.953  -0.990  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.085   2.052  -2.798  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.591   2.232  -4.239  1.00  0.00           C  
ATOM    222  CD  ARG B  17       4.729   1.523  -5.293  1.00  0.00           C  
ATOM    223  NE  ARG B  17       3.642   2.369  -5.819  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       2.707   1.948  -6.685  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       2.581   0.662  -6.980  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       1.858   2.812  -7.218  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.269   4.608  -2.466  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.095   2.869  -3.076  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.920   2.243  -2.130  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.801   1.008  -2.656  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.700   3.287  -4.487  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       6.583   1.782  -4.283  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.373   1.255  -6.131  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.327   0.601  -4.870  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.737   3.363  -5.646  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       3.169  -0.049  -6.539  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       1.985   0.309  -7.725  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       1.959   3.815  -7.046  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       1.105   2.525  -7.845  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.048   2.746   0.091  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.613   2.362   1.435  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.223   2.954   1.721  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.433   2.358   2.446  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.667   2.826   2.458  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.481   2.367   3.899  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.571   3.024   4.752  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.279   1.329   4.419  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.476   2.661   6.107  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.190   0.970   5.776  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.298   1.648   6.625  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.964   3.164  -0.010  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.541   1.273   1.482  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.645   2.480   2.117  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.703   3.914   2.458  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.939   3.813   4.374  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.970   0.798   3.778  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.770   3.165   6.753  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.803   0.162   6.153  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.221   1.370   7.669  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.931   4.163   1.224  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.627   4.794   1.425  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.407   4.077   0.560  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.510   3.771   1.001  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.687   6.283   1.050  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.418   7.138   1.650  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.573   7.233   3.049  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.281   7.872   0.812  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.571   8.057   3.604  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.274   8.705   1.360  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.418   8.812   2.760  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -3.403   9.597   3.276  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.620   4.602   0.622  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.343   4.689   2.472  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.645   6.688   1.355  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.656   6.383  -0.033  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.084   6.691   3.715  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.177   7.831  -0.262  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -1.690   8.107   4.677  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.919   9.283   0.710  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.222   9.928   4.165  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.042   3.824  -0.697  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.875   3.151  -1.689  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.286   1.748  -1.232  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.337   1.271  -1.652  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.169   3.118  -3.055  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.162   3.000  -4.209  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.163   3.718  -4.265  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.840   2.218  -5.226  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.898   4.119  -0.943  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.787   3.739  -1.791  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.400   4.034  -3.206  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.530   2.281  -3.071  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.026   1.624  -5.191  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.521   2.094  -5.961  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.524   1.121  -0.332  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.780  -0.205   0.240  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.031  -0.137   1.117  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.977  -0.911   0.956  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.414  -0.625   1.110  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.411  -2.116   1.459  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.556  -2.621   2.080  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       1.445  -2.764   1.176  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.333   1.582  -0.048  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -0.917  -0.935  -0.558  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.334  -0.384   0.579  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.423  -0.053   2.036  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.079   0.888   1.974  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.178   1.145   2.899  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.455   1.397   2.101  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.540   0.932   2.461  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.879   2.360   3.788  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.555   2.250   4.555  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.247   3.577   5.257  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.554   1.108   5.567  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.257   1.474   2.035  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.278   0.274   3.539  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.845   3.248   3.161  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.697   2.484   4.494  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.775   2.037   3.834  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -2.022   3.822   5.984  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.196   4.376   4.519  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.280   3.521   5.756  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -0.626   1.114   6.137  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.592   0.158   5.033  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.415   1.170   6.233  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.306   2.137   0.998  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.386   2.483   0.092  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.827   1.251  -0.699  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.017   1.133  -0.986  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -4.957   3.626  -0.843  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.590   4.885  -0.042  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.141   6.059  -0.903  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.440   5.901  -1.906  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.545   7.265  -0.551  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.371   2.473   0.801  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.235   2.824   0.680  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.099   3.305  -1.427  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.777   3.864  -1.524  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.462   5.174   0.545  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.771   4.659   0.631  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.062   7.352   0.323  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.364   8.096  -1.101  1.00  0.00           H  
ATOM    343  N   GLN B  24      -4.912   0.327  -1.019  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.210  -0.890  -1.763  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.186  -1.738  -0.961  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.133  -2.278  -1.531  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -3.936  -1.695  -2.067  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.142  -2.923  -2.964  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -4.716  -2.582  -4.336  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.985  -2.453  -5.318  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -6.030  -2.471  -4.444  1.00  0.00           N  
ATOM    352  H   GLN B  24      -3.947   0.489  -0.748  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.674  -0.598  -2.697  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.175  -1.066  -2.513  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.533  -2.054  -1.134  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -3.172  -3.402  -3.103  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.792  -3.645  -2.465  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -6.601  -2.636  -3.622  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -6.483  -2.327  -5.346  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.943  -1.838   0.347  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.761  -2.588   1.289  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.187  -2.034   1.236  1.00  0.00           C  
ATOM    363  O   TYR B  25      -9.120  -2.765   0.915  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -6.136  -2.477   2.685  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.781  -3.341   3.748  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -7.968  -2.919   4.383  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.162  -4.546   4.137  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -8.539  -3.708   5.397  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.720  -5.329   5.163  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.913  -4.912   5.794  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -8.488  -5.672   6.762  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.128  -1.345   0.693  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.771  -3.637   0.986  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -5.081  -2.747   2.613  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -6.173  -1.443   3.020  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -8.458  -1.997   4.097  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -5.252  -4.880   3.654  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -9.456  -3.396   5.880  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -6.233  -6.249   5.461  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.864  -6.187   7.316  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.345  -0.709   1.363  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.657  -0.054   1.317  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.341  -0.183  -0.049  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.518   0.151  -0.191  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.542   1.437   1.684  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.070   1.713   3.120  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.782   3.204   3.300  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -10.096   1.268   4.167  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.535  -0.160   1.624  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.300  -0.553   2.031  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.850   1.906   0.984  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.517   1.909   1.554  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.148   1.165   3.288  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.412   3.365   4.313  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.698   3.780   3.140  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.012   3.510   2.590  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.756   1.539   5.165  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.224   0.189   4.132  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -11.058   1.743   3.980  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.623  -0.680  -1.047  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.102  -0.869  -2.406  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.448  -2.295  -2.772  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.157  -2.513  -3.753  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.029  -0.368  -3.390  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.538   0.689  -4.343  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.593   0.537  -4.954  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.720   1.694  -4.594  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.667  -0.919  -0.832  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.043  -0.349  -2.480  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.160   0.007  -2.855  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.663  -1.199  -3.993  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -7.891   1.858  -4.039  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -8.949   2.310  -5.364  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.016  -3.248  -1.959  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.239  -4.671  -2.163  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.018  -5.271  -1.000  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.613  -6.342  -1.139  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.869  -5.342  -2.417  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.915  -6.873  -2.480  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.270  -4.846  -3.743  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.427  -2.984  -1.175  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.875  -4.799  -3.035  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.205  -5.057  -1.599  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.655  -7.186  -3.215  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -7.939  -7.268  -2.765  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.177  -7.284  -1.505  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.263  -5.246  -3.871  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.892  -5.171  -4.578  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -8.219  -3.762  -3.756  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.138  -4.550   0.109  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.844  -5.082   1.273  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.209  -4.437   1.419  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.240  -5.112   1.356  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -10.942  -4.986   2.524  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.632  -5.613   3.743  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.618  -5.736   2.307  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.620  -3.665   0.129  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.045  -6.138   1.131  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.730  -3.939   2.743  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -10.972  -5.538   4.610  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.558  -5.083   3.977  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -11.854  -6.668   3.563  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.813  -6.776   2.058  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.038  -5.281   1.510  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.018  -5.699   3.213  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.237  -3.116   1.481  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.471  -2.364   1.653  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.241  -2.117   0.354  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.462  -1.937   0.424  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.185  -1.054   2.422  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -12.799  -0.762   2.519  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.705  -1.138   3.859  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.362  -2.618   1.524  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.133  -2.964   2.274  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.698  -0.228   1.924  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.427  -1.236   3.293  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.502  -0.200   4.382  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.224  -1.959   4.395  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.779  -1.318   3.861  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.609  -2.209  -0.827  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.324  -1.962  -2.087  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.348  -3.040  -2.418  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.429  -2.726  -2.909  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.328  -1.749  -3.239  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.967  -1.185  -4.514  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -15.648   0.159  -4.218  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -15.725   1.031  -5.393  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -14.701   1.679  -5.962  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -13.485   1.673  -5.416  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.924   2.378  -7.070  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.610  -2.363  -0.853  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.894  -1.056  -1.931  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.551  -1.059  -2.913  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.851  -2.691  -3.491  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -14.179  -1.051  -5.255  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.700  -1.882  -4.920  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.659  -0.022  -3.854  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.093   0.684  -3.445  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -16.660   1.172  -5.775  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -13.286   1.166  -4.565  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -12.681   2.110  -5.879  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.833   2.252  -7.528  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -14.145   2.649  -7.686  1.00  0.00           H  
ATOM    484  N   HIS B  32     -16.130  -4.241  -1.902  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -17.000  -5.396  -2.076  1.00  0.00           C  
ATOM    486  C   HIS B  32     -18.243  -5.289  -1.179  1.00  0.00           C  
ATOM    487  O   HIS B  32     -19.005  -6.248  -1.056  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -16.215  -6.682  -1.762  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -16.082  -7.593  -2.951  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -16.638  -8.846  -3.082  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.440  -7.302  -4.122  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -16.331  -9.305  -4.302  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -15.592  -8.404  -4.968  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.196  -4.369  -1.539  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.337  -5.429  -3.114  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -15.221  -6.456  -1.378  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -16.722  -7.227  -0.973  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -17.237  -9.355  -2.434  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.932  -6.377  -4.361  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -16.651 -10.263  -4.694  1.00  0.00           H  
ATOM    501  N   ARG B  33     -18.400  -4.191  -0.438  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.513  -3.967   0.464  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.111  -2.605   0.140  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.208  -2.542  -0.416  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.007  -4.133   1.915  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -20.008  -4.806   2.864  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -20.236  -6.307   2.633  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -19.008  -7.092   2.853  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.849  -8.196   3.596  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.855  -8.800   4.218  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -17.636  -8.716   3.703  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.753  -3.426  -0.575  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.285  -4.711   0.265  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -18.091  -4.724   1.924  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.745  -3.162   2.335  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -19.617  -4.694   3.874  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -20.967  -4.289   2.801  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -21.021  -6.641   3.312  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -20.583  -6.456   1.613  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -18.174  -6.718   2.406  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -20.804  -8.451   4.227  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.714  -9.644   4.759  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -16.850  -8.285   3.231  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -17.498  -9.586   4.218  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.387  -1.529   0.443  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.825  -0.167   0.209  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.636   0.213  -1.255  1.00  0.00           C  
ATOM    528  O   TYR B  34     -18.676  -0.191  -1.905  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.004   0.770   1.092  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.235   0.627   2.581  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.274   1.333   3.216  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.395  -0.209   3.335  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.442   1.237   4.611  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.562  -0.314   4.727  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.571   0.430   5.378  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.697   0.398   6.734  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.486  -1.650   0.888  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.878  -0.078   0.472  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.949   0.600   0.884  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -19.229   1.791   0.807  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.936   1.966   2.641  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.608  -0.759   2.842  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.229   1.791   5.105  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.898  -0.946   5.299  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -19.350  -0.421   7.126  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.349   1.227  -1.708  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.059   1.644  -1.112  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -20.169   1.622  -2.622  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      11.076  14.272   1.518  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      12.026  13.245   1.163  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      11.604  11.939   1.781  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      10.780  11.062   1.056  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      10.430   9.817   1.596  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      10.896   9.453   2.868  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      11.712  10.335   3.601  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      12.056  11.586   3.065  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      12.324   9.901   4.767  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      12.933   9.004   4.965  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      13.649   8.160   4.120  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      13.873   6.828   4.508  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      14.549   5.950   3.638  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      15.026   6.409   2.394  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      14.829   7.754   2.016  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      14.139   8.618   2.880  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.353   8.302   0.697  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.249   8.664  -0.307  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.717   9.776  -0.237  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      10.434  14.065   2.275  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      12.074  13.129   0.080  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      13.013  13.511   1.545  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      10.445  11.328   0.070  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10       9.842   9.121   1.018  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      10.666   8.478   3.260  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      12.716  12.247   3.607  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      13.530   6.476   5.473  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      14.722   4.924   3.939  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      15.554   5.724   1.744  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      13.978   9.639   2.563  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      15.915   9.208   0.921  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      16.055   7.587   0.268  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      10.238 -15.597   1.581  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.493 -15.010   0.465  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.406 -13.499   0.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.391 -12.871   1.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.206 -15.347   1.621  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.005 -15.246  -0.467  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.495 -15.442   0.441  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.257 -12.892   0.278  1.00  0.00           N  
ATOM      9  CA  PRO A   2       8.036 -11.455   0.352  1.00  0.00           C  
ATOM     10  C   PRO A   2       7.847 -10.985   1.806  1.00  0.00           C  
ATOM     11  O   PRO A   2       6.730 -10.941   2.323  1.00  0.00           O  
ATOM     12  CB  PRO A   2       6.809 -11.232  -0.536  1.00  0.00           C  
ATOM     13  CG  PRO A   2       5.978 -12.488  -0.295  1.00  0.00           C  
ATOM     14  CD  PRO A   2       7.052 -13.562  -0.199  1.00  0.00           C  
ATOM     15  HA  PRO A   2       8.882 -10.922  -0.087  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       6.264 -10.329  -0.287  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       7.127 -11.200  -1.579  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.438 -12.415   0.648  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       5.286 -12.686  -1.108  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       6.734 -14.348   0.485  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       7.226 -13.968  -1.192  1.00  0.00           H  
ATOM     22  N   SER A   3       8.958 -10.692   2.478  1.00  0.00           N  
ATOM     23  CA  SER A   3       9.021 -10.217   3.853  1.00  0.00           C  
ATOM     24  C   SER A   3       8.635  -8.731   3.931  1.00  0.00           C  
ATOM     25  O   SER A   3       8.193  -8.143   2.939  1.00  0.00           O  
ATOM     26  CB  SER A   3      10.447 -10.469   4.359  1.00  0.00           C  
ATOM     27  OG  SER A   3      11.389  -9.688   3.642  1.00  0.00           O  
ATOM     28  H   SER A   3       9.838 -10.745   1.987  1.00  0.00           H  
ATOM     29  HA  SER A   3       8.319 -10.798   4.451  1.00  0.00           H  
ATOM     30  HB2 SER A   3      10.515 -10.236   5.419  1.00  0.00           H  
ATOM     31  HB3 SER A   3      10.682 -11.523   4.221  1.00  0.00           H  
ATOM     32  HG  SER A   3      12.258 -10.138   3.708  1.00  0.00           H  
ATOM     33  N   GLN A   4       8.814  -8.119   5.105  1.00  0.00           N  
ATOM     34  CA  GLN A   4       8.530  -6.712   5.374  1.00  0.00           C  
ATOM     35  C   GLN A   4       9.672  -6.114   6.215  1.00  0.00           C  
ATOM     36  O   GLN A   4      10.360  -6.873   6.913  1.00  0.00           O  
ATOM     37  CB  GLN A   4       7.175  -6.588   6.099  1.00  0.00           C  
ATOM     38  CG  GLN A   4       7.132  -7.246   7.491  1.00  0.00           C  
ATOM     39  CD  GLN A   4       5.882  -6.839   8.259  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       4.768  -6.956   7.762  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       6.011  -6.388   9.494  1.00  0.00           N  
ATOM     42  H   GLN A   4       9.187  -8.643   5.889  1.00  0.00           H  
ATOM     43  HA  GLN A   4       8.472  -6.177   4.425  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       6.934  -5.535   6.220  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       6.398  -7.027   5.474  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       7.134  -8.328   7.373  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       8.005  -6.955   8.074  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       6.922  -6.290   9.924  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       5.185  -6.100   9.998  1.00  0.00           H  
ATOM     50  N   PRO A   5       9.870  -4.783   6.202  1.00  0.00           N  
ATOM     51  CA  PRO A   5      10.913  -4.140   6.992  1.00  0.00           C  
ATOM     52  C   PRO A   5      10.507  -4.174   8.471  1.00  0.00           C  
ATOM     53  O   PRO A   5       9.318  -4.280   8.783  1.00  0.00           O  
ATOM     54  CB  PRO A   5      11.015  -2.713   6.448  1.00  0.00           C  
ATOM     55  CG  PRO A   5       9.602  -2.432   5.941  1.00  0.00           C  
ATOM     56  CD  PRO A   5       9.136  -3.790   5.427  1.00  0.00           C  
ATOM     57  HA  PRO A   5      11.863  -4.658   6.861  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      11.326  -2.002   7.212  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      11.710  -2.689   5.609  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       8.969  -2.120   6.771  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       9.595  -1.678   5.155  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       8.058  -3.878   5.551  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       9.404  -3.888   4.379  1.00  0.00           H  
ATOM     64  N   THR A   6      11.449  -3.889   9.370  1.00  0.00           N  
ATOM     65  CA  THR A   6      11.216  -3.907  10.816  1.00  0.00           C  
ATOM     66  C   THR A   6      11.523  -2.563  11.494  1.00  0.00           C  
ATOM     67  O   THR A   6      11.469  -2.456  12.719  1.00  0.00           O  
ATOM     68  CB  THR A   6      11.996  -5.098  11.416  1.00  0.00           C  
ATOM     69  OG1 THR A   6      11.931  -6.237  10.568  1.00  0.00           O  
ATOM     70  CG2 THR A   6      11.454  -5.535  12.779  1.00  0.00           C  
ATOM     71  H   THR A   6      12.414  -3.819   9.062  1.00  0.00           H  
ATOM     72  HA  THR A   6      10.156  -4.083  10.985  1.00  0.00           H  
ATOM     73  HB  THR A   6      13.043  -4.813  11.518  1.00  0.00           H  
ATOM     74  HG1 THR A   6      12.732  -6.229  10.023  1.00  0.00           H  
ATOM     75 HG21 THR A   6      10.370  -5.637  12.736  1.00  0.00           H  
ATOM     76 HG22 THR A   6      11.712  -4.803  13.542  1.00  0.00           H  
ATOM     77 HG23 THR A   6      11.902  -6.487  13.055  1.00  0.00           H  
ATOM     78  N   TYR A   7      11.826  -1.514  10.727  1.00  0.00           N  
ATOM     79  CA  TYR A   7      12.130  -0.179  11.246  1.00  0.00           C  
ATOM     80  C   TYR A   7      11.148   0.851  10.672  1.00  0.00           C  
ATOM     81  O   TYR A   7      11.579   1.764   9.959  1.00  0.00           O  
ATOM     82  CB  TYR A   7      13.593   0.165  10.938  1.00  0.00           C  
ATOM     83  CG  TYR A   7      14.602  -0.563  11.791  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      14.935  -0.031  13.049  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      15.254  -1.713  11.311  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      15.919  -0.644  13.839  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      16.269  -2.304  12.080  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      16.598  -1.780  13.351  1.00  0.00           C  
ATOM     89  OH  TYR A   7      17.529  -2.408  14.114  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.847  -1.657   9.730  1.00  0.00           H  
ATOM     91  HA  TYR A   7      12.013  -0.156  12.330  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      13.798  -0.018   9.884  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      13.748   1.227  11.119  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      14.444   0.863  13.411  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      14.994  -2.132  10.346  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      16.163  -0.224  14.803  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      16.804  -3.156  11.696  1.00  0.00           H  
ATOM     98  HH  TYR A   7      17.537  -2.041  15.018  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.849   0.777  11.019  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.871   1.713  10.497  1.00  0.00           C  
ATOM    101  C   PRO A   8       9.202   3.154  10.883  1.00  0.00           C  
ATOM    102  O   PRO A   8       9.719   3.442  11.972  1.00  0.00           O  
ATOM    103  CB  PRO A   8       7.501   1.249  11.007  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.824   0.355  12.194  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.196  -0.221  11.852  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.885   1.640   9.410  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       6.861   2.083  11.296  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       7.009   0.651  10.243  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       7.889   0.969  13.091  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.079  -0.432  12.314  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.760  -0.411  12.764  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.070  -1.144  11.284  1.00  0.00           H  
ATOM    113  N   GLY A   9       8.828   4.071  10.002  1.00  0.00           N  
ATOM    114  CA  GLY A   9       9.023   5.493  10.116  1.00  0.00           C  
ATOM    115  C   GLY A   9       9.561   5.961   8.774  1.00  0.00           C  
ATOM    116  O   GLY A   9       8.816   5.949   7.793  1.00  0.00           O  
ATOM    117  H   GLY A   9       8.414   3.762   9.129  1.00  0.00           H  
ATOM    118  HA2 GLY A   9       8.068   5.974  10.321  1.00  0.00           H  
ATOM    119  HA3 GLY A   9       9.718   5.712  10.918  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.784   7.057   0.161  1.00  0.00           N  
ATOM    122  CA  PRO B  11      14.139   7.337  -1.111  1.00  0.00           C  
ATOM    123  C   PRO B  11      12.669   7.714  -0.870  1.00  0.00           C  
ATOM    124  O   PRO B  11      12.211   7.743   0.275  1.00  0.00           O  
ATOM    125  CB  PRO B  11      14.318   6.040  -1.900  1.00  0.00           C  
ATOM    126  CG  PRO B  11      14.204   4.959  -0.835  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.710   5.632   0.445  1.00  0.00           C  
ATOM    128  HA  PRO B  11      14.645   8.157  -1.622  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      13.568   5.909  -2.675  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      15.319   6.021  -2.331  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      13.156   4.685  -0.724  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.798   4.084  -1.097  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.006   5.453   1.257  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.686   5.249   0.723  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.909   7.966  -1.938  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.501   8.348  -1.823  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.589   7.272  -2.425  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.466   7.112  -1.959  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.276   9.772  -2.389  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.933  10.344  -1.916  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.371  10.764  -1.951  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.318   7.926  -2.860  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.243   8.400  -0.765  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.279   9.729  -3.479  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.880  10.339  -0.826  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.821  11.368  -2.269  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.113   9.749  -2.316  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.452  10.776  -0.863  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.331  10.489  -2.385  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.123  11.767  -2.300  1.00  0.00           H  
ATOM    151  N   GLU B  13      10.090   6.407  -3.315  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.290   5.343  -3.930  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.762   4.374  -2.861  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.601   3.962  -2.921  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.141   4.650  -5.007  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.399   3.548  -5.779  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.107   3.230  -7.099  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      11.144   2.528  -7.062  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.768   3.881  -8.119  1.00  0.00           O  
ATOM    160  H   GLU B  13      11.019   6.560  -3.688  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.426   5.798  -4.424  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.446   5.416  -5.721  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      11.041   4.230  -4.551  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.352   2.647  -5.164  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.380   3.872  -5.986  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.572   4.079  -1.833  1.00  0.00           N  
ATOM    167  CA  ASP B  14       9.159   3.183  -0.752  1.00  0.00           C  
ATOM    168  C   ASP B  14       8.041   3.797   0.101  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.226   3.072   0.681  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.346   2.704   0.093  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.657   3.556   1.323  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.069   3.305   2.395  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      11.773   4.113   1.352  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.512   4.446  -1.835  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.758   2.298  -1.230  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.112   1.704   0.447  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      11.232   2.624  -0.539  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.986   5.126   0.173  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.004   5.899   0.902  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.684   5.861   0.135  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.649   5.519   0.704  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.548   7.331   1.038  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.213   8.028   2.356  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       5.707   8.133   2.615  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.927   7.380   3.551  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.670   5.678  -0.322  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.858   5.461   1.885  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.635   7.325   0.950  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.178   7.945   0.218  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.616   9.026   2.237  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       5.532   8.767   3.482  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.278   7.148   2.796  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       5.216   8.586   1.752  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.516   6.395   3.769  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.812   8.013   4.430  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.991   7.284   3.336  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.738   6.136  -1.172  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.586   6.142  -2.067  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.902   4.773  -2.036  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.683   4.699  -1.861  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.037   6.576  -3.484  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.544   8.039  -3.522  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.948   6.364  -4.547  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.528   9.120  -3.132  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.639   6.406  -1.555  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.860   6.862  -1.690  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.877   5.943  -3.779  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.392   8.138  -2.852  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.908   8.258  -4.526  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       4.270   6.794  -5.495  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       3.773   5.298  -4.694  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.015   6.834  -4.241  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.017  10.093  -3.161  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.696   9.127  -3.834  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.158   8.959  -2.121  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.654   3.674  -2.185  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.042   2.344  -2.154  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.399   2.052  -0.803  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.258   1.611  -0.783  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.008   1.250  -2.644  1.00  0.00           C  
ATOM    221  CG  ARG B  17       6.211   1.032  -1.715  1.00  0.00           C  
ATOM    222  CD  ARG B  17       7.334   0.185  -2.325  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.884  -1.183  -2.615  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.585  -2.311  -2.482  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       8.877  -2.286  -2.164  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       6.969  -3.474  -2.652  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.656   3.778  -2.332  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.203   2.371  -2.836  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.454   0.314  -2.732  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.369   1.530  -3.635  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.628   2.004  -1.485  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       5.880   0.564  -0.787  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       7.693   0.655  -3.241  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       8.156   0.155  -1.609  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.959  -1.254  -3.034  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       9.374  -1.401  -2.067  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       9.429  -3.128  -2.051  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       5.973  -3.524  -2.858  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.451  -4.349  -2.437  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.059   2.389   0.303  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.532   2.165   1.646  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.232   2.949   1.868  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.340   2.488   2.576  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.632   2.586   2.628  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.294   2.561   4.103  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.733   3.695   4.721  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.663   1.453   4.886  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.559   3.726   6.114  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.498   1.486   6.279  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       3.959   2.627   6.893  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.998   2.756   0.225  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.316   1.102   1.781  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.491   1.934   2.468  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.949   3.600   2.386  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.454   4.552   4.127  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.111   0.587   4.425  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       3.130   4.596   6.594  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.807   0.638   6.878  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       3.845   2.653   7.967  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.107   4.138   1.274  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.912   4.960   1.434  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.245   4.401   0.613  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.383   4.322   1.081  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.213   6.395   0.990  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.226   7.416   1.524  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.007   7.629   0.874  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.557   8.183   2.657  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.887   8.629   1.329  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.322   9.178   3.118  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.538   9.420   2.446  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.343  10.436   2.862  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.874   4.469   0.694  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.633   4.962   2.489  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.214   6.656   1.324  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.231   6.454  -0.100  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.275   7.053  -0.003  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       1.507   8.037   3.156  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.814   8.804   0.801  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -0.051   9.785   3.969  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.063  10.119   3.447  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.055   4.068  -0.639  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.892   3.536  -1.607  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.381   2.132  -1.257  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.545   1.824  -1.497  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.229   3.521  -2.978  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.230   3.131  -4.055  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.097   3.924  -4.422  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.053   1.975  -4.667  1.00  0.00           N  
ATOM    289  H   ASN B  20       1.030   4.186  -0.900  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.755   4.202  -1.640  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.166   4.512  -3.207  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.593   2.809  -2.943  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.326   1.333  -4.357  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.668   1.716  -5.416  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.551   1.303  -0.626  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.919  -0.060  -0.232  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.088  -0.005   0.751  1.00  0.00           C  
ATOM    298  O   ASP B  21      -3.061  -0.754   0.610  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.282  -0.799   0.377  1.00  0.00           C  
ATOM    300  CG  ASP B  21       1.044  -1.622  -0.662  1.00  0.00           C  
ATOM    301  OD1 ASP B  21       1.125  -1.215  -1.851  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       1.363  -2.797  -0.346  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.409   1.586  -0.448  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.246  -0.611  -1.117  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       0.959  -0.092   0.859  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -0.084  -1.481   1.146  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.070   0.980   1.657  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.125   1.193   2.644  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.415   1.608   1.924  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.504   1.509   2.488  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.703   2.268   3.660  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.509   1.866   4.546  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.930   3.122   5.208  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.931   0.854   5.616  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.235   1.549   1.712  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.318   0.256   3.165  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.466   3.181   3.116  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.547   2.483   4.312  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.731   1.417   3.933  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.542   3.787   4.437  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.104   2.852   5.861  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.695   3.637   5.786  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -1.059   0.538   6.184  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.345  -0.035   5.142  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.687   1.281   6.274  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.317   2.186   0.719  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.486   2.577  -0.052  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.089   1.323  -0.659  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.307   1.157  -0.582  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.177   3.586  -1.175  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.501   4.864  -0.677  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -5.261   5.478   0.486  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -6.492   5.543   0.466  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.575   5.835   1.554  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.404   2.243   0.283  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.220   3.007   0.631  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.556   3.133  -1.946  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.122   3.862  -1.644  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.484   4.636  -0.372  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.472   5.584  -1.494  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.575   5.693   1.590  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.085   6.285   2.307  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.251   0.446  -1.227  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.692  -0.796  -1.840  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.408  -1.674  -0.820  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.473  -2.211  -1.121  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.523  -1.536  -2.494  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -5.076  -2.626  -3.425  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -4.017  -3.307  -4.278  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.915  -4.533  -4.290  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.350  -2.565  -5.141  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.259   0.667  -1.243  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.398  -0.533  -2.617  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.927  -0.825  -3.062  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.891  -1.986  -1.733  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.570  -3.387  -2.820  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.817  -2.188  -4.094  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.593  -1.577  -5.230  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.712  -3.008  -5.789  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.939  -1.661   0.427  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.539  -2.441   1.505  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.973  -1.994   1.806  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.765  -2.763   2.353  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.640  -2.389   2.743  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.034  -3.433   3.763  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.890  -4.798   3.452  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.596  -3.050   4.993  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.307  -5.780   4.363  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.008  -4.029   5.913  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.854  -5.396   5.605  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.244  -6.336   6.504  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.050  -1.193   0.568  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.628  -3.477   1.171  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.608  -2.582   2.443  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.684  -1.392   3.186  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.470  -5.099   2.502  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -6.712  -2.002   5.232  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.217  -6.824   4.104  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.425  -3.735   6.863  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -6.696  -7.128   6.395  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.363  -0.791   1.376  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.710  -0.263   1.559  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.502  -0.320   0.254  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.730  -0.437   0.249  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.676   1.153   2.149  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.999   1.215   3.531  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.887   2.674   3.982  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.744   0.394   4.586  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.674  -0.197   0.933  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.223  -0.903   2.243  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -9.137   1.799   1.456  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.699   1.523   2.236  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.996   0.806   3.442  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.880   3.099   4.133  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -8.327   3.247   3.246  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.344   2.716   4.928  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.801   0.658   4.595  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.310   0.580   5.568  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.639  -0.665   4.372  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.792  -0.509  -0.843  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.310  -0.592  -2.190  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.557  -1.997  -2.696  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.317  -2.190  -3.640  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.302   0.100  -3.103  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.941   0.726  -4.315  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.112   0.534  -4.630  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.215   1.646  -4.907  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.800  -0.386  -0.728  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.276  -0.108  -2.184  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.810   0.905  -2.560  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.544  -0.615  -3.427  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.232   1.814  -4.699  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.708   2.168  -5.615  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.068  -2.995  -1.981  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.231  -4.396  -2.333  1.00  0.00           C  
ATOM    416  C   VAL B  28     -10.990  -5.145  -1.255  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.538  -6.210  -1.523  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.841  -4.990  -2.666  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.869  -6.480  -3.040  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.197  -4.234  -3.842  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.431  -2.751  -1.231  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.893  -4.448  -3.183  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.208  -4.869  -1.783  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.547  -6.649  -3.879  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -7.865  -6.817  -3.307  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.196  -7.075  -2.187  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.231  -4.682  -4.078  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.841  -4.289  -4.719  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -8.026  -3.191  -3.582  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.125  -4.545  -0.075  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.824  -5.202   1.021  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.167  -4.526   1.224  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.219  -5.129   1.014  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -10.918  -5.289   2.265  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.582  -6.118   3.369  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.560  -5.930   1.940  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.645  -3.657   0.040  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.056  -6.224   0.744  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.729  -4.283   2.631  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.549  -5.693   3.627  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.726  -7.145   3.033  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -10.950  -6.123   4.253  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -8.976  -6.041   2.854  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.708  -6.909   1.481  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.003  -5.283   1.264  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.157  -3.225   1.493  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.412  -2.510   1.713  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.224  -2.453   0.418  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.441  -2.636   0.458  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.225  -1.130   2.376  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -12.869  -0.786   2.550  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.863  -1.037   3.763  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.264  -2.786   1.639  1.00  0.00           H  
ATOM    454  HA  THR B  30     -14.988  -3.125   2.401  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.712  -0.393   1.740  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.502  -0.540   1.679  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.902  -1.349   3.727  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.815  -0.007   4.119  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.332  -1.671   4.466  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.574  -2.346  -0.746  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.272  -2.302  -2.039  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.904  -3.656  -2.385  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.698  -3.734  -3.323  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.270  -1.886  -3.127  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.852  -1.297  -4.422  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -15.350   0.145  -4.254  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -15.569   0.773  -5.568  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.718   1.202  -6.101  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -17.858   1.164  -5.416  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -16.738   1.664  -7.344  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.572  -2.206  -0.723  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.076  -1.572  -1.971  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.575  -1.152  -2.715  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.702  -2.777  -3.395  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -14.051  -1.297  -5.161  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.657  -1.922  -4.807  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.259   0.151  -3.656  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -14.586   0.726  -3.734  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.705   0.897  -6.103  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -17.887   0.850  -4.450  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -18.730   1.514  -5.806  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.909   1.732  -7.939  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -17.607   2.017  -7.733  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.558  -4.708  -1.637  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.044  -6.068  -1.812  1.00  0.00           C  
ATOM    486  C   HIS B  32     -16.920  -6.535  -0.641  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.313  -7.703  -0.604  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.871  -7.021  -2.097  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -15.235  -7.995  -3.185  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -16.033  -9.108  -3.052  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.038  -7.783  -4.521  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -16.310  -9.565  -4.282  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -15.748  -8.769  -5.213  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.903  -4.573  -0.880  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.676  -6.080  -2.696  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.005  -6.454  -2.439  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -14.585  -7.555  -1.190  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -16.368  -9.533  -2.186  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.514  -6.941  -4.954  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -16.921 -10.436  -4.487  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.212  -5.668   0.340  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.047  -6.011   1.491  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.026  -4.887   1.799  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.211  -5.160   2.007  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.181  -6.409   2.703  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -18.009  -7.086   3.809  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -18.528  -8.481   3.424  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -19.709  -8.854   4.214  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -19.705  -9.469   5.397  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -18.569  -9.815   5.982  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -20.843  -9.750   6.016  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.859  -4.725   0.255  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.653  -6.865   1.194  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -16.387  -7.086   2.390  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.703  -5.518   3.110  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.389  -7.192   4.698  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -18.850  -6.439   4.062  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -18.820  -8.504   2.377  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -17.732  -9.214   3.558  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -20.594  -8.577   3.795  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -17.667  -9.723   5.526  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -18.570 -10.302   6.871  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -21.754  -9.602   5.591  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -20.843 -10.101   6.961  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.526  -3.670   2.027  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.382  -2.524   2.295  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.935  -2.046   0.950  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.093  -1.659   0.842  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.575  -1.425   2.993  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.335  -0.139   3.255  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.545  -0.156   3.977  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.825   1.085   2.780  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.249   1.040   4.203  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -19.514   2.285   3.024  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -20.732   2.265   3.733  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -21.412   3.419   3.958  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.548  -3.473   1.844  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.212  -2.826   2.938  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.220  -1.810   3.951  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.709  -1.193   2.373  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.950  -1.083   4.360  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.897   1.124   2.225  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -22.179   1.022   4.753  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -19.104   3.214   2.652  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.830   4.182   3.782  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.170  -2.180  -0.123  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.208  -2.474   0.007  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.558  -2.231  -1.062  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      10.853   6.263   8.674  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      11.458   6.714   7.428  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      12.826   7.332   7.626  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      13.860   6.603   8.242  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      15.146   7.157   8.361  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      15.408   8.437   7.846  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      14.375   9.167   7.229  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      13.086   8.620   7.125  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      14.612  10.439   6.733  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      15.415  10.834   6.097  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      16.148  10.262   5.067  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      17.450  10.726   4.829  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      18.215  10.162   3.797  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      17.679   9.139   2.996  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      16.366   8.681   3.217  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      15.603   9.244   4.258  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.785   7.563   2.359  1.00  0.00           C  
HETATM  567  C   ZAB A  10      15.158   8.007   1.032  1.00  0.00           C  
HETATM  568  O   ZAB A  10      15.080   9.213   0.761  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      11.400   6.249   9.522  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      11.567   5.871   6.746  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      10.808   7.455   6.958  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      13.676   5.607   8.608  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      15.942   6.590   8.824  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      16.400   8.856   7.927  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      12.308   9.185   6.631  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      17.869  11.508   5.446  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      19.214  10.532   3.624  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      18.281   8.715   2.205  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      14.594   8.899   4.433  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      16.590   6.859   2.149  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      15.028   7.047   2.949  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.272  -7.171  14.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.258  -6.934  12.766  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.703  -6.471  12.823  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.126  -5.907  13.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.165  -6.408  14.745  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.178  -7.850  12.182  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.332  -6.149  12.295  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.507  -6.772  11.793  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.902  -6.352  11.732  1.00  0.00           C  
ATOM     10  C   PRO A   2       3.988  -4.842  11.425  1.00  0.00           C  
ATOM     11  O   PRO A   2       2.959  -4.185  11.249  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.499  -7.195  10.599  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.323  -7.345   9.632  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.117  -7.447  10.563  1.00  0.00           C  
ATOM     15  HA  PRO A   2       4.408  -6.572  12.670  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       5.355  -6.716  10.123  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       4.782  -8.176  10.986  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.233  -6.445   9.022  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.423  -8.230   9.002  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.250  -6.971  10.108  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.906  -8.495  10.777  1.00  0.00           H  
ATOM     22  N   SER A   3       5.198  -4.277  11.448  1.00  0.00           N  
ATOM     23  CA  SER A   3       5.475  -2.873  11.150  1.00  0.00           C  
ATOM     24  C   SER A   3       6.989  -2.707  10.924  1.00  0.00           C  
ATOM     25  O   SER A   3       7.780  -3.588  11.295  1.00  0.00           O  
ATOM     26  CB  SER A   3       4.895  -1.929  12.222  1.00  0.00           C  
ATOM     27  OG  SER A   3       5.329  -2.234  13.535  1.00  0.00           O  
ATOM     28  H   SER A   3       6.021  -4.848  11.597  1.00  0.00           H  
ATOM     29  HA  SER A   3       4.971  -2.637  10.212  1.00  0.00           H  
ATOM     30  HB2 SER A   3       5.184  -0.904  11.988  1.00  0.00           H  
ATOM     31  HB3 SER A   3       3.806  -1.982  12.194  1.00  0.00           H  
ATOM     32  HG  SER A   3       6.235  -1.851  13.615  1.00  0.00           H  
ATOM     33  N   GLN A   4       7.424  -1.570  10.378  1.00  0.00           N  
ATOM     34  CA  GLN A   4       8.819  -1.256  10.084  1.00  0.00           C  
ATOM     35  C   GLN A   4       9.115   0.203  10.476  1.00  0.00           C  
ATOM     36  O   GLN A   4       8.192   1.027  10.499  1.00  0.00           O  
ATOM     37  CB  GLN A   4       9.075  -1.511   8.581  1.00  0.00           C  
ATOM     38  CG  GLN A   4       9.056  -3.013   8.244  1.00  0.00           C  
ATOM     39  CD  GLN A   4       9.291  -3.309   6.765  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       8.361  -3.604   6.025  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      10.536  -3.431   6.334  1.00  0.00           N  
ATOM     42  H   GLN A   4       6.748  -0.868  10.086  1.00  0.00           H  
ATOM     43  HA  GLN A   4       9.464  -1.910  10.671  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       8.321  -0.995   7.983  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      10.044  -1.106   8.299  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       9.816  -3.518   8.832  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       8.091  -3.438   8.515  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      11.273  -3.014   6.896  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      10.604  -3.450   5.320  1.00  0.00           H  
ATOM     50  N   PRO A   5      10.383   0.558  10.758  1.00  0.00           N  
ATOM     51  CA  PRO A   5      10.771   1.912  11.140  1.00  0.00           C  
ATOM     52  C   PRO A   5      10.630   2.902   9.977  1.00  0.00           C  
ATOM     53  O   PRO A   5      10.502   2.518   8.810  1.00  0.00           O  
ATOM     54  CB  PRO A   5      12.229   1.799  11.599  1.00  0.00           C  
ATOM     55  CG  PRO A   5      12.754   0.604  10.809  1.00  0.00           C  
ATOM     56  CD  PRO A   5      11.541  -0.320  10.768  1.00  0.00           C  
ATOM     57  HA  PRO A   5      10.151   2.248  11.972  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      12.807   2.702  11.398  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      12.256   1.561  12.660  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      13.014   0.914   9.796  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      13.603   0.132  11.301  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      11.579  -0.945   9.880  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      11.510  -0.941  11.666  1.00  0.00           H  
ATOM     64  N   THR A   6      10.688   4.193  10.292  1.00  0.00           N  
ATOM     65  CA  THR A   6      10.580   5.263   9.312  1.00  0.00           C  
ATOM     66  C   THR A   6      11.989   5.712   8.905  1.00  0.00           C  
ATOM     67  O   THR A   6      12.979   5.427   9.589  1.00  0.00           O  
ATOM     68  CB  THR A   6       9.736   6.408   9.900  1.00  0.00           C  
ATOM     69  OG1 THR A   6       8.688   5.904  10.712  1.00  0.00           O  
ATOM     70  CG2 THR A   6       9.098   7.297   8.832  1.00  0.00           C  
ATOM     71  H   THR A   6      10.799   4.484  11.253  1.00  0.00           H  
ATOM     72  HA  THR A   6      10.065   4.885   8.432  1.00  0.00           H  
ATOM     73  HB  THR A   6      10.377   7.021  10.525  1.00  0.00           H  
ATOM     74  HG1 THR A   6       8.225   5.201  10.218  1.00  0.00           H  
ATOM     75 HG21 THR A   6       8.514   6.696   8.138  1.00  0.00           H  
ATOM     76 HG22 THR A   6       9.865   7.844   8.287  1.00  0.00           H  
ATOM     77 HG23 THR A   6       8.436   8.019   9.304  1.00  0.00           H  
ATOM     78  N   TYR A   7      12.084   6.405   7.775  1.00  0.00           N  
ATOM     79  CA  TYR A   7      13.309   6.938   7.203  1.00  0.00           C  
ATOM     80  C   TYR A   7      13.032   8.366   6.721  1.00  0.00           C  
ATOM     81  O   TYR A   7      11.871   8.687   6.461  1.00  0.00           O  
ATOM     82  CB  TYR A   7      13.785   6.007   6.076  1.00  0.00           C  
ATOM     83  CG  TYR A   7      14.592   4.838   6.604  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.953   3.647   7.000  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      15.988   4.965   6.742  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      14.706   2.583   7.527  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      16.746   3.906   7.263  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      16.110   2.707   7.648  1.00  0.00           C  
ATOM     89  OH  TYR A   7      16.855   1.671   8.121  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.249   6.619   7.238  1.00  0.00           H  
ATOM     91  HA  TYR A   7      14.072   6.978   7.978  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.928   5.639   5.508  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      14.406   6.562   5.373  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      12.879   3.550   6.903  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      16.491   5.873   6.442  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      14.198   1.674   7.815  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      17.817   4.010   7.338  1.00  0.00           H  
ATOM     98  HH  TYR A   7      16.480   0.839   7.789  1.00  0.00           H  
ATOM     99  N   PRO A   8      14.075   9.199   6.519  1.00  0.00           N  
ATOM    100  CA  PRO A   8      13.944  10.580   6.069  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.477  10.665   4.610  1.00  0.00           C  
ATOM    102  O   PRO A   8      14.274  10.911   3.700  1.00  0.00           O  
ATOM    103  CB  PRO A   8      15.307  11.239   6.318  1.00  0.00           C  
ATOM    104  CG  PRO A   8      16.302  10.094   6.485  1.00  0.00           C  
ATOM    105  CD  PRO A   8      15.459   8.873   6.821  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.202  11.080   6.693  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      15.613  11.899   5.512  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      15.258  11.822   7.231  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      16.833   9.924   5.554  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      17.015  10.303   7.280  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      15.803   8.023   6.235  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      15.546   8.653   7.883  1.00  0.00           H  
ATOM    113  N   GLY A   9      12.183  10.454   4.407  1.00  0.00           N  
ATOM    114  CA  GLY A   9      11.432  10.461   3.183  1.00  0.00           C  
ATOM    115  C   GLY A   9      10.530  11.672   3.274  1.00  0.00           C  
ATOM    116  O   GLY A   9       9.636  11.736   4.121  1.00  0.00           O  
ATOM    117  H   GLY A   9      11.609  10.265   5.210  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      12.100  10.520   2.326  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      10.827   9.557   3.113  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.036   8.963  -0.145  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.035   7.932  -0.409  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.651   8.532  -0.661  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.207   9.404   0.091  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.026   7.013   0.821  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.770   7.765   1.913  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.636   8.762   1.158  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.336   7.350  -1.281  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.016   6.808   1.170  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.536   6.079   0.588  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      13.052   8.301   2.531  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.364   7.092   2.531  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.649   9.699   1.702  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.647   8.370   1.036  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.040   8.161  -1.785  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.717   8.591  -2.217  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.012   7.401  -2.864  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.835   7.201  -2.611  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.797   9.798  -3.185  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.444  10.137  -3.830  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.281  11.059  -2.462  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.480   7.435  -2.342  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.134   8.886  -1.343  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.505   9.568  -3.984  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.510  11.069  -4.389  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.141   9.348  -4.518  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.679  10.240  -3.060  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.316  11.897  -3.158  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       9.611  11.299  -1.634  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.284  10.892  -2.085  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.673   6.636  -3.735  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.072   5.490  -4.411  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.470   4.502  -3.414  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.361   3.996  -3.616  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.143   4.818  -5.278  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.503   3.780  -6.195  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.494   3.246  -7.216  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.827   3.999  -8.165  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.809   2.031  -7.157  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.655   6.811  -3.923  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.263   5.858  -5.043  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.636   5.580  -5.881  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      10.894   4.336  -4.651  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.117   2.955  -5.597  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.673   4.243  -6.720  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.242   4.197  -2.375  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.868   3.301  -1.296  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.737   3.929  -0.484  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.799   3.232  -0.114  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.080   2.976  -0.413  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.532   4.149   0.457  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.662   5.268  -0.083  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.722   3.953   1.683  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.133   4.666  -2.282  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.513   2.374  -1.730  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.811   2.139   0.232  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.912   2.661  -1.045  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.771   5.251  -0.304  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.785   6.031   0.425  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.439   5.942  -0.296  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.459   5.532   0.322  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.301   7.477   0.590  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.633   8.282   1.722  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.510   9.497   2.058  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.232   8.783   1.360  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.602   5.713  -0.654  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.671   5.585   1.412  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.369   7.419   0.810  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.181   8.025  -0.344  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.564   7.660   2.613  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.502   9.167   2.361  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       7.071  10.054   2.886  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.597  10.152   1.190  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       5.260   9.346   0.428  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       4.852   9.428   2.152  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       4.541   7.951   1.252  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.394   6.236  -1.602  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.171   6.195  -2.399  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.571   4.793  -2.361  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.382   4.662  -2.068  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.399   6.668  -3.860  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.963   8.098  -4.007  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.081   6.608  -4.659  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.327   9.152  -3.103  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.247   6.565  -2.043  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.449   6.865  -1.928  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.115   5.992  -4.335  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.024   8.090  -3.807  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.865   8.426  -5.041  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.730   5.582  -4.746  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.310   7.206  -4.173  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.237   6.983  -5.668  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.254   9.218  -3.283  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.514   8.919  -2.056  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.791  10.107  -3.324  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.342   3.738  -2.661  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.765   2.391  -2.641  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.303   1.987  -1.252  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.198   1.470  -1.146  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.664   1.345  -3.321  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.960   1.073  -2.556  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.959   0.250  -3.374  1.00  0.00           C  
ATOM    223  NE  ARG B  17       8.058  -0.235  -2.523  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.969  -1.234  -1.639  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       6.881  -2.005  -1.598  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       8.973  -1.477  -0.800  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.320   3.884  -2.894  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.844   2.453  -3.210  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.109   0.410  -3.412  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.897   1.687  -4.326  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.426   2.017  -2.300  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       5.716   0.544  -1.635  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.448  -0.599  -3.824  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.363   0.870  -4.176  1.00  0.00           H  
ATOM    235  HE  ARG B  17       8.955   0.208  -2.684  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       6.098  -1.884  -2.250  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       6.724  -2.665  -0.834  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       9.810  -0.888  -0.776  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       8.909  -2.209  -0.105  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.082   2.265  -0.207  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.721   1.931   1.166  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.422   2.642   1.555  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.597   2.086   2.277  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.885   2.351   2.078  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.688   2.111   3.558  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.987   3.049   4.341  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.242   0.967   4.163  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.810   2.824   5.715  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.083   0.756   5.543  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.349   1.674   6.314  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.988   2.699  -0.353  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.569   0.854   1.248  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.778   1.811   1.764  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.078   3.415   1.934  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.567   3.939   3.891  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.785   0.240   3.572  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       3.254   3.534   6.312  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.506  -0.125   6.004  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.195   1.499   7.367  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.236   3.872   1.073  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.063   4.674   1.361  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.147   4.134   0.617  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.176   3.851   1.231  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.330   6.125   0.967  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.328   7.078   1.570  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.306   7.257   2.965  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.576   7.776   0.750  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.600   8.159   3.541  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.492   8.675   1.321  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.485   8.887   2.716  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.357   9.767   3.273  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.958   4.271   0.478  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.870   4.620   2.433  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.317   6.404   1.320  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.338   6.227  -0.119  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.999   6.714   3.597  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.577   7.628  -0.322  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.601   8.302   4.614  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.168   9.224   0.681  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -1.830  10.352   3.857  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.002   3.967  -0.699  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.050   3.455  -1.574  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.489   2.064  -1.141  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.665   1.743  -1.268  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.598   3.413  -3.033  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.734   2.917  -3.931  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.836   3.467  -3.947  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.491   1.877  -4.710  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.898   4.245  -1.083  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.912   4.118  -1.505  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.308   4.418  -3.340  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.268   2.753  -3.118  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.604   1.383  -4.672  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -2.202   1.583  -5.358  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.601   1.282  -0.528  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.907  -0.064  -0.051  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.042  -0.009   0.975  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.931  -0.867   0.983  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.336  -0.735   0.560  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.600  -2.115  -0.035  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.366  -2.811  -0.423  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       1.665  -2.678   0.302  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.358   1.610  -0.468  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.247  -0.644  -0.909  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.222  -0.114   0.434  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.202  -0.855   1.635  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.034   1.017   1.837  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.065   1.217   2.852  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.373   1.593   2.162  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.441   1.260   2.672  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.688   2.325   3.849  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.527   1.983   4.795  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.059   3.273   5.479  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.973   0.973   5.861  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.275   1.686   1.769  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.221   0.280   3.386  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.448   3.227   3.289  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.563   2.552   4.458  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.694   1.569   4.226  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.861   3.682   6.093  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.747   3.994   4.724  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.199   3.054   6.111  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.811   1.365   6.437  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.143   0.768   6.535  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.255   0.031   5.392  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.316   2.386   1.086  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.514   2.768   0.351  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.065   1.523  -0.343  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.272   1.302  -0.286  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.262   3.895  -0.663  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.170   5.281  -0.007  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.766   5.601   0.487  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -2.922   6.032  -0.286  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.501   5.515   1.780  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.404   2.619   0.714  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.270   3.107   1.061  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.366   3.698  -1.251  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.107   3.911  -1.354  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.435   6.029  -0.755  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.892   5.363   0.807  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.180   5.054   2.395  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -2.510   5.389   1.960  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.206   0.679  -0.927  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.602  -0.547  -1.605  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.303  -1.458  -0.605  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.397  -1.941  -0.884  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.398  -1.220  -2.281  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.847  -2.434  -3.111  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.783  -2.939  -4.080  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.698  -2.479  -5.217  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.921  -3.857  -3.680  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.223   0.930  -0.939  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.317  -0.284  -2.372  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.916  -0.494  -2.935  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.687  -1.537  -1.524  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.140  -3.244  -2.442  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.717  -2.149  -3.702  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -2.893  -4.198  -2.727  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.378  -4.380  -4.367  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.752  -1.572   0.602  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.327  -2.389   1.664  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.728  -1.923   2.006  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.567  -2.764   2.297  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.446  -2.361   2.922  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.837  -3.429   3.926  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.405  -4.744   3.702  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.652  -3.141   5.040  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -5.770  -5.768   4.587  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.020  -4.166   5.937  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.570  -5.488   5.711  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -6.862  -6.515   6.556  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.846  -1.130   0.718  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.457  -3.419   1.325  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.406  -2.527   2.640  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.510  -1.379   3.390  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -4.770  -4.958   2.853  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -6.995  -2.132   5.217  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -5.422  -6.773   4.420  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.630  -3.926   6.796  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.473  -6.289   7.270  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.032  -0.629   1.880  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.358  -0.117   2.198  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.278  -0.033   1.004  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.459   0.256   1.177  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.280   1.224   2.941  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.455   1.145   4.234  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.233   2.559   4.781  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.089   0.246   5.302  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.304   0.030   1.632  1.00  0.00           H  
ATOM    390  HA  LEU B  26      -9.833  -0.862   2.816  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.828   1.955   2.268  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.288   1.563   3.183  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.491   0.713   3.993  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.814   3.197   4.004  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.539   2.527   5.621  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.179   2.987   5.110  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.058   0.642   5.594  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -8.438   0.208   6.175  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.203  -0.770   4.925  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.783  -0.335  -0.188  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.539  -0.303  -1.412  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.866  -1.688  -1.910  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.906  -1.882  -2.522  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.704   0.440  -2.449  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.031   1.917  -2.434  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.037   2.351  -2.990  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.223   2.710  -1.757  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.806  -0.562  -0.301  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.490   0.186  -1.246  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.640   0.271  -2.289  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.911   0.024  -3.422  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.437   2.285  -1.273  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.309   3.723  -1.751  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.986  -2.652  -1.687  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.232  -4.016  -2.149  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.134  -4.709  -1.130  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.946  -5.563  -1.485  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.883  -4.743  -2.368  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.058  -6.221  -2.755  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.084  -4.056  -3.490  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.146  -2.424  -1.156  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.763  -3.987  -3.105  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.295  -4.696  -1.449  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.675  -6.304  -3.651  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -8.084  -6.674  -2.944  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.531  -6.770  -1.940  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.112  -4.538  -3.595  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.625  -4.128  -4.436  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.921  -3.004  -3.259  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.048  -4.281   0.132  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.834  -4.868   1.200  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.282  -4.402   1.118  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.201  -5.197   1.332  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.106  -4.605   2.534  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.989  -4.761   3.774  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.903  -5.556   2.657  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.365  -3.563   0.349  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.863  -5.934   1.032  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.728  -3.585   2.522  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.798  -4.032   3.765  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.411  -5.763   3.803  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -11.389  -4.607   4.670  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -10.243  -6.592   2.699  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.237  -5.432   1.801  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.341  -5.324   3.564  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.495  -3.135   0.786  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.806  -2.550   0.664  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.456  -2.949  -0.639  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.566  -3.452  -0.603  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.712  -1.037   0.734  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.644  -0.617  -0.089  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.500  -0.524   2.161  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.738  -2.502   0.607  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.437  -2.910   1.462  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.655  -0.686   0.335  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.122   0.055   0.382  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.566  -0.910   2.571  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.333  -0.840   2.792  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.471   0.567   2.157  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.746  -2.916  -1.762  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.328  -3.278  -3.057  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.778  -4.740  -3.134  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.451  -5.102  -4.095  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.393  -2.877  -4.205  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.304  -1.343  -4.353  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.285  -0.947  -5.425  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -13.769  -1.307  -6.769  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.128  -2.034  -7.686  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -11.857  -2.383  -7.528  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -13.784  -2.390  -8.776  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.835  -2.483  -1.695  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.245  -2.697  -3.168  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.406  -3.301  -4.026  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -14.778  -3.292  -5.137  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.281  -0.933  -4.611  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -14.008  -0.892  -3.406  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -13.131   0.129  -5.383  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -12.335  -1.434  -5.201  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.730  -1.045  -6.967  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.310  -2.012  -6.755  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.349  -3.003  -8.154  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -14.795  -2.244  -8.801  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.371  -2.952  -9.513  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.451  -5.580  -2.149  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -15.841  -6.979  -2.072  1.00  0.00           C  
ATOM    486  C   HIS B  32     -16.873  -7.192  -0.945  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.293  -8.326  -0.717  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.587  -7.839  -1.856  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -13.654  -7.971  -3.041  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -12.485  -8.697  -3.040  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -13.805  -7.451  -4.302  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -11.938  -8.608  -4.261  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -12.693  -7.837  -5.062  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.892  -5.245  -1.381  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.315  -7.286  -3.004  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.023  -7.438  -1.011  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -14.908  -8.837  -1.580  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -12.136  -9.277  -2.282  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.635  -6.858  -4.662  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -11.028  -9.112  -4.560  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.283  -6.149  -0.207  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.247  -6.221   0.903  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.300  -5.114   0.875  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.346  -5.263   1.514  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.493  -6.159   2.244  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -16.629  -7.399   2.529  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.443  -8.657   2.850  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.151  -8.512   4.130  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.952  -9.405   4.718  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.344 -10.502   4.081  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.310  -9.198   5.976  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.907  -5.236  -0.437  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.790  -7.162   0.841  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -16.850  -5.277   2.244  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.212  -6.032   3.055  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -16.001  -7.607   1.666  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -15.980  -7.178   3.376  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -18.146  -8.853   2.044  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.761  -9.505   2.920  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -17.942  -7.649   4.638  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -19.118 -10.649   3.104  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.873 -11.244   4.545  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -18.928  -8.429   6.520  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -19.947  -9.820   6.484  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.087  -4.049   0.113  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.941  -2.902  -0.061  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.092  -2.690  -1.565  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.180  -2.978  -2.341  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.237  -1.712   0.598  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.101  -0.490   0.787  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.836  -0.351   1.977  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.129   0.526  -0.189  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.574   0.816   2.211  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.863   1.702   0.044  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -21.567   1.858   1.259  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.206   3.026   1.529  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.224  -3.923  -0.407  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.911  -3.068   0.406  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.870  -2.016   1.580  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.364  -1.439   0.004  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.818  -1.127   2.732  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.581   0.418  -1.118  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -22.112   0.913   3.141  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.862   2.488  -0.699  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -22.257   3.192   2.489  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -21.160  -2.052  -1.993  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.956  -1.914  -1.379  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.256  -1.823  -2.979  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      10.971  12.722   2.602  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      10.345  14.024   2.472  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      10.651  14.496   1.067  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10       9.811  14.114   0.004  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      10.192  14.368  -1.326  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      11.426  14.985  -1.599  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      12.254  15.387  -0.532  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      11.865  15.155   0.798  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      13.462  16.019  -0.775  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      14.300  15.786  -1.445  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      14.959  14.610  -1.782  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      15.794  14.610  -2.912  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      16.487  13.443  -3.273  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      16.350  12.274  -2.506  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      15.528  12.269  -1.362  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      14.848  13.448  -0.991  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.399  11.010  -0.514  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.356   9.974  -0.980  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.888  10.056  -2.121  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      11.715  12.468   1.968  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10       9.263  13.948   2.595  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      10.761  14.725   3.195  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10       8.890  13.581   0.204  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10       9.548  14.054  -2.137  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      11.732  15.144  -2.626  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      12.531  15.417   1.609  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      15.920  15.508  -3.499  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      17.141  13.446  -4.134  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.904  11.391  -2.787  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      14.247  13.463  -0.093  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      16.380  10.536  -0.477  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      15.141  11.344   0.490  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      14.437  -0.556 -10.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.297  -0.148 -10.972  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.923  -1.269 -11.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.060  -2.443 -11.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.262  -0.808 -10.643  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.453   0.089 -10.333  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.579   0.739 -11.533  1.00  0.00           H  
ATOM      8  N   PRO A   2      12.538  -0.966 -13.189  1.00  0.00           N  
ATOM      9  CA  PRO A   2      12.191  -1.966 -14.212  1.00  0.00           C  
ATOM     10  C   PRO A   2      13.448  -2.701 -14.736  1.00  0.00           C  
ATOM     11  O   PRO A   2      13.420  -3.367 -15.772  1.00  0.00           O  
ATOM     12  CB  PRO A   2      11.459  -1.187 -15.310  1.00  0.00           C  
ATOM     13  CG  PRO A   2      12.094   0.191 -15.215  1.00  0.00           C  
ATOM     14  CD  PRO A   2      12.339   0.374 -13.717  1.00  0.00           C  
ATOM     15  HA  PRO A   2      11.514  -2.710 -13.791  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      11.589  -1.624 -16.300  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      10.399  -1.110 -15.076  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      13.043   0.158 -15.742  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      11.450   0.968 -15.623  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      13.203   1.013 -13.549  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      11.462   0.813 -13.245  1.00  0.00           H  
ATOM     22  N   SER A   3      14.586  -2.452 -14.103  1.00  0.00           N  
ATOM     23  CA  SER A   3      15.934  -2.945 -14.258  1.00  0.00           C  
ATOM     24  C   SER A   3      16.630  -2.469 -12.970  1.00  0.00           C  
ATOM     25  O   SER A   3      15.991  -1.827 -12.126  1.00  0.00           O  
ATOM     26  CB  SER A   3      16.580  -2.384 -15.530  1.00  0.00           C  
ATOM     27  OG  SER A   3      17.610  -3.250 -15.980  1.00  0.00           O  
ATOM     28  H   SER A   3      14.535  -1.893 -13.262  1.00  0.00           H  
ATOM     29  HA  SER A   3      15.908  -4.033 -14.283  1.00  0.00           H  
ATOM     30  HB2 SER A   3      15.831  -2.326 -16.316  1.00  0.00           H  
ATOM     31  HB3 SER A   3      16.971  -1.382 -15.341  1.00  0.00           H  
ATOM     32  HG  SER A   3      17.162  -4.082 -16.251  1.00  0.00           H  
ATOM     33  N   GLN A   4      17.925  -2.746 -12.812  1.00  0.00           N  
ATOM     34  CA  GLN A   4      18.713  -2.353 -11.647  1.00  0.00           C  
ATOM     35  C   GLN A   4      17.956  -2.660 -10.337  1.00  0.00           C  
ATOM     36  O   GLN A   4      17.494  -1.741  -9.652  1.00  0.00           O  
ATOM     37  CB  GLN A   4      19.156  -0.887 -11.840  1.00  0.00           C  
ATOM     38  CG  GLN A   4      20.456  -0.534 -11.111  1.00  0.00           C  
ATOM     39  CD  GLN A   4      20.324  -0.507  -9.592  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      20.878  -1.348  -8.886  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      19.659   0.495  -9.045  1.00  0.00           N  
ATOM     42  H   GLN A   4      18.418  -3.279 -13.518  1.00  0.00           H  
ATOM     43  HA  GLN A   4      19.617  -2.960 -11.645  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      19.345  -0.716 -12.901  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      18.360  -0.207 -11.544  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      21.224  -1.251 -11.396  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      20.785   0.449 -11.448  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      19.113   1.127  -9.627  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      19.559   0.525  -8.037  1.00  0.00           H  
ATOM     50  N   PRO A   5      17.672  -3.944 -10.054  1.00  0.00           N  
ATOM     51  CA  PRO A   5      16.971  -4.324  -8.839  1.00  0.00           C  
ATOM     52  C   PRO A   5      17.894  -4.017  -7.657  1.00  0.00           C  
ATOM     53  O   PRO A   5      19.068  -4.391  -7.688  1.00  0.00           O  
ATOM     54  CB  PRO A   5      16.680  -5.818  -8.992  1.00  0.00           C  
ATOM     55  CG  PRO A   5      17.824  -6.324  -9.873  1.00  0.00           C  
ATOM     56  CD  PRO A   5      18.135  -5.128 -10.771  1.00  0.00           C  
ATOM     57  HA  PRO A   5      16.036  -3.772  -8.746  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      16.654  -6.328  -8.030  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      15.731  -5.955  -9.515  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      18.693  -6.560  -9.257  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      17.530  -7.196 -10.456  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      19.207  -5.080 -10.964  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      17.587  -5.226 -11.708  1.00  0.00           H  
ATOM     64  N   THR A   6      17.452  -3.178  -6.721  1.00  0.00           N  
ATOM     65  CA  THR A   6      18.274  -2.853  -5.566  1.00  0.00           C  
ATOM     66  C   THR A   6      18.141  -3.965  -4.518  1.00  0.00           C  
ATOM     67  O   THR A   6      17.331  -4.887  -4.666  1.00  0.00           O  
ATOM     68  CB  THR A   6      17.946  -1.441  -5.057  1.00  0.00           C  
ATOM     69  OG1 THR A   6      19.083  -0.934  -4.392  1.00  0.00           O  
ATOM     70  CG2 THR A   6      16.701  -1.340  -4.172  1.00  0.00           C  
ATOM     71  H   THR A   6      16.490  -2.882  -6.713  1.00  0.00           H  
ATOM     72  HA  THR A   6      19.314  -2.838  -5.895  1.00  0.00           H  
ATOM     73  HB  THR A   6      17.788  -0.804  -5.923  1.00  0.00           H  
ATOM     74  HG1 THR A   6      19.639  -0.564  -5.117  1.00  0.00           H  
ATOM     75 HG21 THR A   6      16.487  -0.293  -3.963  1.00  0.00           H  
ATOM     76 HG22 THR A   6      16.865  -1.849  -3.226  1.00  0.00           H  
ATOM     77 HG23 THR A   6      15.843  -1.779  -4.680  1.00  0.00           H  
ATOM     78  N   TYR A   7      18.992  -3.898  -3.494  1.00  0.00           N  
ATOM     79  CA  TYR A   7      19.019  -4.866  -2.406  1.00  0.00           C  
ATOM     80  C   TYR A   7      17.700  -4.833  -1.618  1.00  0.00           C  
ATOM     81  O   TYR A   7      17.021  -3.797  -1.590  1.00  0.00           O  
ATOM     82  CB  TYR A   7      20.243  -4.603  -1.510  1.00  0.00           C  
ATOM     83  CG  TYR A   7      20.424  -3.180  -1.018  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      19.598  -2.660  -0.005  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      21.478  -2.399  -1.526  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      19.790  -1.346   0.452  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      21.679  -1.086  -1.065  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      20.812  -0.541  -0.099  1.00  0.00           C  
ATOM     89  OH  TYR A   7      21.013   0.716   0.373  1.00  0.00           O  
ATOM     90  H   TYR A   7      19.610  -3.099  -3.455  1.00  0.00           H  
ATOM     91  HA  TYR A   7      19.134  -5.854  -2.854  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      20.217  -5.257  -0.640  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      21.126  -4.878  -2.082  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      18.819  -3.266   0.442  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      22.147  -2.809  -2.273  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      19.158  -0.962   1.237  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      22.503  -0.500  -1.453  1.00  0.00           H  
ATOM     98  HH  TYR A   7      21.445   1.328  -0.247  1.00  0.00           H  
ATOM     99  N   PRO A   8      17.349  -5.915  -0.904  1.00  0.00           N  
ATOM    100  CA  PRO A   8      16.126  -5.984  -0.118  1.00  0.00           C  
ATOM    101  C   PRO A   8      16.172  -4.951   1.008  1.00  0.00           C  
ATOM    102  O   PRO A   8      17.097  -4.946   1.821  1.00  0.00           O  
ATOM    103  CB  PRO A   8      16.034  -7.425   0.397  1.00  0.00           C  
ATOM    104  CG  PRO A   8      17.477  -7.919   0.353  1.00  0.00           C  
ATOM    105  CD  PRO A   8      18.049  -7.188  -0.854  1.00  0.00           C  
ATOM    106  HA  PRO A   8      15.271  -5.782  -0.764  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      15.621  -7.477   1.404  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      15.426  -8.012  -0.291  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      18.003  -7.594   1.250  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      17.539  -9.002   0.240  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      19.126  -7.078  -0.743  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      17.822  -7.735  -1.765  1.00  0.00           H  
ATOM    113  N   GLY A   9      15.143  -4.113   1.092  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.987  -3.052   2.073  1.00  0.00           C  
ATOM    115  C   GLY A   9      14.355  -1.885   1.334  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.208  -2.010   0.886  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.419  -4.164   0.388  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      14.330  -3.381   2.877  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      15.955  -2.767   2.490  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.871   5.877  -1.979  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.867   5.839  -3.031  1.00  0.00           C  
ATOM    123  C   PRO B  11      12.562   6.468  -2.535  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.815   5.839  -1.786  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.711   4.360  -3.400  1.00  0.00           C  
ATOM    126  CG  PRO B  11      14.123   3.616  -2.126  1.00  0.00           C  
ATOM    127  CD  PRO B  11      15.164   4.535  -1.491  1.00  0.00           C  
ATOM    128  HA  PRO B  11      14.226   6.387  -3.903  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.693   4.113  -3.704  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.406   4.127  -4.205  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      13.273   3.528  -1.450  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.534   2.630  -2.345  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      15.090   4.477  -0.405  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      16.162   4.239  -1.817  1.00  0.00           H  
ATOM    135  N   VAL B  12      12.272   7.709  -2.938  1.00  0.00           N  
ATOM    136  CA  VAL B  12      11.045   8.390  -2.522  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.824   7.615  -3.043  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.817   7.526  -2.342  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.058   9.872  -2.957  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.833  10.618  -2.409  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.315  10.601  -2.448  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.905   8.202  -3.552  1.00  0.00           H  
ATOM    143  HA  VAL B  12      11.004   8.360  -1.434  1.00  0.00           H  
ATOM    144  HB  VAL B  12      11.047   9.924  -4.046  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.927  10.215  -2.861  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.776  10.510  -1.324  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       9.891  11.678  -2.660  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.276  11.652  -2.737  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.378  10.533  -1.361  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      13.211  10.168  -2.886  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.956   6.926  -4.183  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.886   6.132  -4.777  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.479   4.985  -3.837  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.403   4.411  -3.988  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.366   5.536  -6.114  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.691   6.566  -7.205  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.467   7.382  -7.620  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       7.498   6.791  -8.150  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       8.466   8.616  -7.386  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.805   7.034  -4.714  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.014   6.767  -4.949  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.265   4.948  -5.927  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.598   4.861  -6.493  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      10.471   7.237  -6.845  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      10.081   6.039  -8.078  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.347   4.558  -2.914  1.00  0.00           N  
ATOM    167  CA  ASP B  14       9.032   3.471  -1.993  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.933   3.866  -1.019  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.036   3.079  -0.722  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.273   3.010  -1.233  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.062   1.591  -0.725  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.354   1.364   0.284  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.525   0.665  -1.425  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.229   5.042  -2.794  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.670   2.639  -2.579  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      11.120   3.007  -1.918  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.493   3.685  -0.405  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.985   5.114  -0.557  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.034   5.681   0.370  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.677   5.780  -0.311  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.661   5.567   0.340  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.531   7.069   0.804  1.00  0.00           C  
ATOM    183  CG  LEU B  15       8.325   7.118   2.119  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.489   6.705   3.337  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       9.615   6.288   2.028  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.738   5.716  -0.848  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.934   5.020   1.231  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.138   7.515   0.020  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.671   7.714   0.893  1.00  0.00           H  
ATOM    190  HG  LEU B  15       8.613   8.158   2.267  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.204   5.655   3.285  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.588   7.320   3.386  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.065   6.875   4.248  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.377   5.231   1.899  1.00  0.00           H  
ATOM    195 HD22 LEU B  15      10.196   6.398   2.943  1.00  0.00           H  
ATOM    196 HD23 LEU B  15      10.213   6.618   1.177  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.641   6.068  -1.613  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.405   6.178  -2.376  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.696   4.832  -2.334  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.561   4.763  -1.850  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.681   6.635  -3.821  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.559   7.897  -3.867  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.373   6.863  -4.597  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.991   9.138  -3.164  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.521   6.229  -2.085  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.766   6.914  -1.889  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.231   5.849  -4.339  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.530   7.682  -3.431  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.742   8.121  -4.911  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.596   7.230  -5.598  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.816   5.929  -4.690  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.749   7.588  -4.085  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.051   9.436  -3.616  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.839   8.946  -2.103  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.691   9.962  -3.265  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.384   3.755  -2.737  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.774   2.431  -2.724  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.481   1.931  -1.314  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.595   1.093  -1.141  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.540   1.453  -3.628  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.991   1.121  -3.263  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.084   0.048  -2.172  1.00  0.00           C  
ATOM    223  NE  ARG B  17       7.472  -0.311  -1.845  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.931  -1.529  -1.537  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       7.163  -2.610  -1.646  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       9.168  -1.651  -1.090  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.313   3.880  -3.129  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.793   2.555  -3.168  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.980   0.528  -3.683  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.541   1.871  -4.634  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.458   0.732  -4.165  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       6.515   2.025  -2.969  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.620   0.416  -1.261  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       5.536  -0.829  -2.513  1.00  0.00           H  
ATOM    235  HE  ARG B  17       8.085   0.474  -1.647  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       6.256  -2.557  -2.092  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       7.517  -3.540  -1.425  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       9.746  -0.804  -1.027  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       9.636  -2.522  -0.869  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.198   2.422  -0.303  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.959   2.028   1.075  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.652   2.669   1.547  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.880   2.049   2.280  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.126   2.483   1.969  1.00  0.00           C  
ATOM    245  CG  PHE B  18       5.029   2.007   3.408  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.864   0.636   3.678  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.077   2.923   4.477  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.722   0.181   4.998  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.929   2.469   5.800  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.744   1.100   6.057  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.924   3.104  -0.491  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.862   0.944   1.119  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       6.059   2.114   1.552  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.180   3.571   1.957  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       4.835  -0.073   2.867  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.202   3.982   4.289  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       4.591  -0.874   5.201  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.950   3.180   6.616  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.625   0.734   7.065  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.403   3.916   1.138  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.218   4.683   1.506  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.007   4.145   0.770  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.051   3.906   1.376  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.453   6.168   1.175  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.775   7.142   2.116  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.625   7.272   2.125  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.558   7.923   2.986  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.247   8.150   3.031  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.949   8.831   3.865  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.459   8.928   3.907  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.049   9.752   4.811  1.00  0.00           O  
ATOM    272  H   TYR B  19       3.086   4.357   0.526  1.00  0.00           H  
ATOM    273  HA  TYR B  19       1.060   4.585   2.581  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.518   6.377   1.224  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.139   6.379   0.153  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.222   6.686   1.443  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.636   7.832   2.995  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.324   8.235   3.060  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       1.574   9.421   4.522  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.465  10.494   5.042  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.156   3.865  -0.525  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.891   3.359  -1.398  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.442   2.020  -0.926  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.615   1.751  -1.147  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.348   3.196  -2.821  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.453   2.833  -3.803  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.523   3.431  -3.810  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.197   1.902  -4.699  1.00  0.00           N  
ATOM    289  H   ASN B  20       1.049   4.092  -0.942  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.710   4.084  -1.410  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.098   4.125  -3.161  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.417   2.421  -2.814  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.307   1.417  -4.681  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.859   1.716  -5.430  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.641   1.187  -0.255  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -1.090  -0.116   0.240  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.232   0.055   1.241  1.00  0.00           C  
ATOM    298  O   ASP B  21      -3.133  -0.778   1.304  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.058  -0.902   0.877  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -0.422  -2.275   1.367  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.924  -3.068   0.538  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.102  -2.717   2.424  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.311   1.473  -0.103  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.459  -0.694  -0.606  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       0.852  -1.039   0.141  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.460  -0.334   1.719  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.227   1.152   2.007  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.279   1.432   2.977  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.569   1.697   2.200  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.624   1.170   2.548  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.917   2.638   3.862  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.669   2.441   4.742  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.245   3.781   5.344  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.927   1.439   5.872  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.462   1.812   1.911  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.428   0.554   3.605  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.751   3.497   3.218  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.770   2.869   4.502  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.847   2.070   4.129  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -2.059   4.218   5.917  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.958   4.472   4.549  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.387   3.637   6.001  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.182   0.470   5.449  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.743   1.785   6.507  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.026   1.329   6.476  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.499   2.512   1.140  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.672   2.821   0.324  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.145   1.571  -0.429  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.351   1.329  -0.536  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.393   3.967  -0.664  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.344   5.355  -0.009  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.983   5.692   0.588  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.096   6.167  -0.116  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.811   5.537   1.891  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.592   2.903   0.907  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.479   3.120   0.994  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.470   3.783  -1.214  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.206   3.985  -1.389  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.561   6.099  -0.775  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -6.121   5.437   0.749  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.548   5.186   2.485  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -2.910   5.730   2.309  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.208   0.746  -0.899  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.445  -0.491  -1.628  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.213  -1.478  -0.753  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.113  -2.169  -1.225  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.091  -1.053  -2.080  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.177  -2.255  -3.033  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.320  -2.063  -4.282  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -2.380  -2.818  -4.532  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.666  -1.115  -5.136  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.240   1.025  -0.771  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.040  -0.260  -2.503  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.533  -0.251  -2.560  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.532  -1.357  -1.202  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -3.826  -3.142  -2.506  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.209  -2.435  -3.329  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -4.527  -0.602  -4.982  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -3.141  -0.950  -5.991  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.908  -1.504   0.539  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.544  -2.365   1.530  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.939  -1.860   1.913  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.650  -2.510   2.671  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.610  -2.454   2.738  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.864  -3.618   3.665  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.592  -4.925   3.230  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.242  -3.392   4.998  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -5.688  -6.012   4.114  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.333  -4.470   5.891  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.043  -5.781   5.460  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -6.068  -6.794   6.364  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.144  -0.904   0.839  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.700  -3.360   1.091  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.588  -2.573   2.377  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.654  -1.516   3.294  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.281  -5.093   2.210  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -6.451  -2.389   5.351  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -5.461  -7.010   3.764  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -6.628  -4.285   6.910  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -5.934  -7.681   5.973  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.394  -0.746   1.336  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.722  -0.186   1.581  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.556  -0.206   0.304  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.774  -0.411   0.349  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.596   1.232   2.160  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.969   1.266   3.566  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.430   2.665   3.866  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.991   0.847   4.627  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.764  -0.240   0.727  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.246  -0.814   2.271  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.978   1.819   1.485  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.582   1.698   2.196  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.124   0.581   3.613  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.219   3.410   3.789  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.645   2.914   3.155  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.994   2.685   4.865  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.530   0.865   5.615  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.331  -0.167   4.436  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.851   1.513   4.620  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.862  -0.390  -0.811  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.392  -0.441  -2.158  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.537  -1.845  -2.718  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.021  -2.021  -3.834  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.522   0.435  -3.066  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.137   1.807  -3.300  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.291   1.922  -3.702  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.385   2.866  -3.068  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.880  -0.200  -0.709  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.411  -0.070  -2.104  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.515   0.524  -2.661  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.408  -0.060  -4.020  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.414   2.749  -2.824  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.761   3.794  -3.214  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.205  -2.856  -1.929  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.326  -4.260  -2.306  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.011  -5.038  -1.181  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.591  -6.096  -1.422  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.953  -4.838  -2.717  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.108  -6.235  -3.343  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.257  -3.991  -3.795  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.800  -2.617  -1.039  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -11.010  -4.324  -3.145  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.315  -4.875  -1.824  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.468  -6.951  -2.611  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.818  -6.203  -4.169  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -8.158  -6.599  -3.727  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.873  -3.965  -4.692  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.086  -2.976  -3.447  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.290  -4.427  -4.043  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.076  -4.444   0.012  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.707  -5.073   1.163  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.158  -4.607   1.157  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.055  -5.371   0.783  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -10.902  -4.796   2.454  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.546  -5.452   3.679  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.470  -5.345   2.365  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.586  -3.567   0.133  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.722  -6.147   1.019  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.843  -3.720   2.605  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.566  -5.108   3.801  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.557  -6.533   3.566  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -10.989  -5.192   4.580  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -8.945  -4.904   1.522  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -8.918  -5.091   3.272  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.475  -6.428   2.265  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.373  -3.302   1.342  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.722  -2.739   1.352  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.358  -2.799  -0.037  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.561  -3.026  -0.140  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.810  -1.313   1.940  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.564  -0.726   2.302  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.749  -1.230   3.147  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.585  -2.752   1.637  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.316  -3.394   1.987  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.261  -0.700   1.169  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.045  -0.539   1.493  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.270  -1.649   4.029  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -16.671  -1.778   2.943  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.999  -0.186   3.338  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.570  -2.720  -1.117  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.108  -2.782  -2.481  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.770  -4.127  -2.780  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.643  -4.220  -3.645  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -13.997  -2.444  -3.484  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.541  -2.083  -4.871  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.429  -1.657  -5.820  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -13.979  -1.239  -7.115  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.330  -1.193  -8.280  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.034  -1.471  -8.347  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.005  -0.860  -9.375  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.588  -2.533  -0.979  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.885  -2.028  -2.550  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.448  -1.580  -3.107  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.320  -3.295  -3.571  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.059  -2.938  -5.306  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.230  -1.247  -4.767  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -12.877  -0.833  -5.379  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -12.752  -2.495  -5.958  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.976  -1.025  -7.131  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.510  -1.693  -7.501  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.493  -1.400  -9.203  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.009  -0.693  -9.269  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.604  -0.862 -10.296  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.422  -5.147  -2.004  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -15.921  -6.504  -2.086  1.00  0.00           C  
ATOM    486  C   HIS B  32     -16.718  -6.865  -0.820  1.00  0.00           C  
ATOM    487  O   HIS B  32     -16.929  -8.050  -0.577  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.733  -7.455  -2.334  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -14.198  -7.529  -3.747  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -13.089  -8.255  -4.124  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -14.783  -7.050  -4.890  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -13.012  -8.237  -5.464  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -14.035  -7.524  -5.976  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.702  -4.979  -1.319  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.615  -6.595  -2.922  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -13.919  -7.195  -1.657  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.039  -8.466  -2.079  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -12.428  -8.705  -3.487  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -15.679  -6.450  -4.958  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -12.237  -8.734  -6.037  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.119  -5.906   0.026  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -17.888  -6.176   1.251  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.072  -5.229   1.414  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.082  -5.630   1.991  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -16.955  -6.194   2.473  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.621  -6.658   3.781  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -18.114  -5.472   4.614  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.563  -5.878   5.953  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -19.828  -5.898   6.389  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -20.845  -5.760   5.544  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -20.072  -6.038   7.684  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.918  -4.945  -0.217  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.318  -7.176   1.171  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -16.151  -6.894   2.268  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.501  -5.214   2.608  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -18.448  -7.335   3.565  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -16.885  -7.209   4.366  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -17.291  -4.776   4.746  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -18.904  -4.939   4.089  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -17.798  -6.001   6.618  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -20.673  -5.658   4.550  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -21.770  -5.506   5.888  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -19.315  -6.183   8.343  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -21.017  -6.131   8.052  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.977  -3.982   0.944  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.051  -3.000   1.019  1.00  0.00           C  
ATOM    527  C   TYR B  34     -21.073  -3.301  -0.092  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.355  -2.471  -0.944  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.447  -1.588   0.943  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.393  -0.441   1.265  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.763  -0.170   2.595  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.864   0.395   0.239  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.551   0.952   2.903  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -21.668   1.507   0.528  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -22.001   1.794   1.865  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.691   2.923   2.161  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.135  -3.665   0.475  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.551  -3.103   1.977  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.626  -1.535   1.656  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -19.013  -1.438  -0.046  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.426  -0.812   3.388  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.597   0.195  -0.785  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.811   1.170   3.931  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -22.001   2.159  -0.269  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -23.646   2.869   1.948  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -21.562  -4.529  -0.181  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.268  -5.228   0.496  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -22.082  -4.812  -1.008  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      15.150  -0.843   1.074  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      14.738   0.357   0.364  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      14.143   1.380   1.307  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      12.765   1.642   1.270  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      12.213   2.665   2.061  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      13.031   3.396   2.936  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      14.406   3.102   3.011  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      14.961   2.105   2.190  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      15.228   3.824   3.863  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      15.316   4.905   4.023  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      15.140   5.957   3.138  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      14.277   7.018   3.464  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      14.082   8.064   2.546  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      14.749   8.052   1.310  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      15.630   6.998   0.990  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      15.822   5.949   1.907  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      16.363   6.989  -0.339  1.00  0.00           C  
HETATM  567  C   ZAB A  10      15.412   7.023  -1.535  1.00  0.00           C  
HETATM  568  O   ZAB A  10      15.165   8.109  -2.063  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      16.073  -0.829   1.489  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      15.601   0.813  -0.123  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      13.997   0.112  -0.400  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      12.142   1.060   0.613  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      11.163   2.904   1.995  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      12.601   4.177   3.549  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      16.017   1.910   2.220  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      13.750   7.025   4.407  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      13.416   8.878   2.795  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      14.574   8.858   0.609  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      16.490   5.131   1.674  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      16.997   7.871  -0.366  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      17.005   6.111  -0.388  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.228  -9.963  -7.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.131 -11.066  -6.932  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.828 -11.604  -5.546  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.559 -10.799  -4.652  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.265  -9.185  -6.635  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.156 -10.698  -6.949  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.026 -11.852  -7.678  1.00  0.00           H  
ATOM      8  N   PRO A   2      -4.867 -12.930  -5.327  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -4.588 -13.547  -4.035  1.00  0.00           C  
ATOM     10  C   PRO A   2      -3.146 -13.250  -3.614  1.00  0.00           C  
ATOM     11  O   PRO A   2      -2.200 -13.812  -4.179  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -4.881 -15.042  -4.209  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -4.778 -15.287  -5.709  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -5.180 -13.948  -6.318  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -5.264 -13.137  -3.287  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -4.173 -15.662  -3.665  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -5.896 -15.264  -3.883  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -3.746 -15.518  -5.974  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -5.446 -16.089  -6.026  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -4.617 -13.793  -7.234  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -6.252 -13.945  -6.519  1.00  0.00           H  
ATOM     22  N   SER A   3      -2.966 -12.284  -2.713  1.00  0.00           N  
ATOM     23  CA  SER A   3      -1.668 -11.868  -2.218  1.00  0.00           C  
ATOM     24  C   SER A   3      -1.816 -11.234  -0.837  1.00  0.00           C  
ATOM     25  O   SER A   3      -2.916 -10.991  -0.336  1.00  0.00           O  
ATOM     26  CB  SER A   3      -1.045 -10.867  -3.199  1.00  0.00           C  
ATOM     27  OG  SER A   3       0.347 -10.749  -2.966  1.00  0.00           O  
ATOM     28  H   SER A   3      -3.761 -11.845  -2.265  1.00  0.00           H  
ATOM     29  HA  SER A   3      -1.028 -12.746  -2.140  1.00  0.00           H  
ATOM     30  HB2 SER A   3      -1.198 -11.204  -4.225  1.00  0.00           H  
ATOM     31  HB3 SER A   3      -1.528  -9.900  -3.068  1.00  0.00           H  
ATOM     32  HG  SER A   3       0.593  -9.803  -3.056  1.00  0.00           H  
ATOM     33  N   GLN A   4      -0.672 -11.044  -0.202  1.00  0.00           N  
ATOM     34  CA  GLN A   4      -0.445 -10.471   1.105  1.00  0.00           C  
ATOM     35  C   GLN A   4       0.827  -9.634   0.951  1.00  0.00           C  
ATOM     36  O   GLN A   4       1.696 -10.018   0.160  1.00  0.00           O  
ATOM     37  CB  GLN A   4      -0.296 -11.579   2.173  1.00  0.00           C  
ATOM     38  CG  GLN A   4       0.582 -12.801   1.808  1.00  0.00           C  
ATOM     39  CD  GLN A   4      -0.061 -13.733   0.772  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      -1.260 -14.015   0.822  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       0.674 -14.161  -0.242  1.00  0.00           N  
ATOM     42  H   GLN A   4       0.183 -11.263  -0.700  1.00  0.00           H  
ATOM     43  HA  GLN A   4      -1.286  -9.828   1.367  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       0.133 -11.123   3.065  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      -1.292 -11.933   2.442  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       1.554 -12.454   1.453  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       0.753 -13.382   2.715  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       1.686 -14.027  -0.267  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       0.247 -14.735  -0.960  1.00  0.00           H  
ATOM     50  N   PRO A   5       0.946  -8.484   1.627  1.00  0.00           N  
ATOM     51  CA  PRO A   5       2.126  -7.645   1.518  1.00  0.00           C  
ATOM     52  C   PRO A   5       3.312  -8.345   2.188  1.00  0.00           C  
ATOM     53  O   PRO A   5       3.144  -9.011   3.215  1.00  0.00           O  
ATOM     54  CB  PRO A   5       1.739  -6.343   2.212  1.00  0.00           C  
ATOM     55  CG  PRO A   5       0.713  -6.772   3.262  1.00  0.00           C  
ATOM     56  CD  PRO A   5      -0.007  -7.930   2.575  1.00  0.00           C  
ATOM     57  HA  PRO A   5       2.358  -7.445   0.472  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       2.607  -5.861   2.654  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       1.256  -5.680   1.493  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       1.221  -7.140   4.153  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       0.026  -5.963   3.516  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      -0.317  -8.671   3.313  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      -0.871  -7.555   2.031  1.00  0.00           H  
ATOM     64  N   THR A   6       4.522  -8.126   1.681  1.00  0.00           N  
ATOM     65  CA  THR A   6       5.743  -8.732   2.201  1.00  0.00           C  
ATOM     66  C   THR A   6       6.855  -7.680   2.208  1.00  0.00           C  
ATOM     67  O   THR A   6       6.890  -6.807   1.339  1.00  0.00           O  
ATOM     68  CB  THR A   6       6.128  -9.935   1.308  1.00  0.00           C  
ATOM     69  OG1 THR A   6       5.006 -10.733   0.955  1.00  0.00           O  
ATOM     70  CG2 THR A   6       7.139 -10.875   1.959  1.00  0.00           C  
ATOM     71  H   THR A   6       4.621  -7.560   0.844  1.00  0.00           H  
ATOM     72  HA  THR A   6       5.572  -9.080   3.220  1.00  0.00           H  
ATOM     73  HB  THR A   6       6.567  -9.545   0.396  1.00  0.00           H  
ATOM     74  HG1 THR A   6       5.265 -11.296   0.195  1.00  0.00           H  
ATOM     75 HG21 THR A   6       6.739 -11.274   2.891  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.065 -10.343   2.153  1.00  0.00           H  
ATOM     77 HG23 THR A   6       7.369 -11.691   1.273  1.00  0.00           H  
ATOM     78  N   TYR A   7       7.839  -7.874   3.087  1.00  0.00           N  
ATOM     79  CA  TYR A   7       9.004  -7.027   3.274  1.00  0.00           C  
ATOM     80  C   TYR A   7       8.605  -5.594   3.665  1.00  0.00           C  
ATOM     81  O   TYR A   7       8.540  -4.721   2.796  1.00  0.00           O  
ATOM     82  CB  TYR A   7       9.943  -7.098   2.052  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.071  -8.444   1.359  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      10.802  -9.485   1.957  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       9.498  -8.639   0.088  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      10.991 -10.705   1.281  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       9.684  -9.852  -0.597  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      10.442 -10.886  -0.010  1.00  0.00           C  
ATOM     89  OH  TYR A   7      10.647 -12.044  -0.695  1.00  0.00           O  
ATOM     90  H   TYR A   7       7.741  -8.610   3.776  1.00  0.00           H  
ATOM     91  HA  TYR A   7       9.567  -7.451   4.103  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       9.632  -6.372   1.302  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      10.932  -6.806   2.388  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      11.254  -9.328   2.924  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       8.938  -7.843  -0.386  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      11.594 -11.478   1.736  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       9.265  -9.982  -1.584  1.00  0.00           H  
ATOM     98  HH  TYR A   7      11.031 -12.727  -0.126  1.00  0.00           H  
ATOM     99  N   PRO A   8       8.230  -5.343   4.931  1.00  0.00           N  
ATOM    100  CA  PRO A   8       7.859  -4.010   5.395  1.00  0.00           C  
ATOM    101  C   PRO A   8       9.128  -3.160   5.581  1.00  0.00           C  
ATOM    102  O   PRO A   8      10.250  -3.663   5.461  1.00  0.00           O  
ATOM    103  CB  PRO A   8       7.149  -4.259   6.731  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.919  -5.451   7.299  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.238  -6.276   6.051  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.184  -3.522   4.692  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       7.187  -3.398   7.399  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.113  -4.547   6.548  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       8.847  -5.106   7.757  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       7.324  -6.017   8.017  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.206  -6.766   6.163  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       7.449  -7.012   5.901  1.00  0.00           H  
ATOM    113  N   GLY A   9       8.958  -1.896   5.966  1.00  0.00           N  
ATOM    114  CA  GLY A   9      10.042  -0.960   6.210  1.00  0.00           C  
ATOM    115  C   GLY A   9      10.933  -0.764   4.993  1.00  0.00           C  
ATOM    116  O   GLY A   9      12.127  -1.068   5.062  1.00  0.00           O  
ATOM    117  H   GLY A   9       8.019  -1.523   6.049  1.00  0.00           H  
ATOM    118  HA2 GLY A   9       9.625   0.004   6.496  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      10.641  -1.340   7.036  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.815   5.580  -3.363  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.267   6.535  -4.315  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.853   6.929  -3.878  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.235   6.223  -3.082  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.284   5.799  -5.660  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.091   4.335  -5.260  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.821   4.239  -3.921  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.892   7.426  -4.364  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.498   6.141  -6.333  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.262   5.920  -6.127  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.032   4.132  -5.104  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.508   3.652  -6.002  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.317   3.528  -3.267  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.855   3.935  -4.065  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.274   7.955  -4.503  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.928   8.422  -4.168  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.915   7.274  -4.273  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.094   7.107  -3.374  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.514   9.618  -5.064  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.420  10.446  -4.374  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.676  10.567  -5.404  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.810   8.512  -5.152  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.939   8.753  -3.123  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.117   9.234  -6.005  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.054  11.221  -5.050  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       7.586   9.807  -4.091  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.821  10.918  -3.476  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.172  10.892  -4.490  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.395  10.074  -6.057  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.298  11.444  -5.934  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.041   6.400  -5.280  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.108   5.292  -5.450  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.083   4.314  -4.269  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.041   3.720  -4.002  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.320   4.595  -6.791  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.621   3.801  -6.931  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.657   3.075  -8.274  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       8.911   2.085  -8.446  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.556   3.379  -9.088  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.733   6.581  -5.994  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.120   5.736  -5.506  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       7.479   3.922  -6.941  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.289   5.359  -7.564  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      10.466   4.489  -6.860  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       9.697   3.066  -6.130  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.198   4.148  -3.551  1.00  0.00           N  
ATOM    167  CA  ASP B  14       9.305   3.253  -2.393  1.00  0.00           C  
ATOM    168  C   ASP B  14       8.479   3.771  -1.211  1.00  0.00           C  
ATOM    169  O   ASP B  14       8.036   3.005  -0.347  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.775   3.132  -1.989  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.947   2.387  -0.675  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.637   1.174  -0.667  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      11.639   2.936   0.211  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.025   4.675  -3.806  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.938   2.264  -2.663  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      11.317   2.610  -2.779  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      11.206   4.123  -1.870  1.00  0.00           H  
ATOM    178  N   LEU B  15       8.233   5.079  -1.198  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.472   5.795  -0.196  1.00  0.00           C  
ATOM    180  C   LEU B  15       6.023   5.988  -0.675  1.00  0.00           C  
ATOM    181  O   LEU B  15       5.107   6.080   0.143  1.00  0.00           O  
ATOM    182  CB  LEU B  15       8.237   7.099   0.077  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.659   7.948   1.211  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.558   7.187   2.540  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.548   9.180   1.412  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.627   5.647  -1.941  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.455   5.200   0.715  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       9.270   6.845   0.327  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       8.253   7.701  -0.833  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.672   8.274   0.894  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.245   7.864   3.335  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       8.526   6.749   2.796  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       6.813   6.397   2.461  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.560   8.871   1.686  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.148   9.811   2.205  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.601   9.750   0.484  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.783   5.974  -1.992  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.457   6.108  -2.598  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.724   4.788  -2.387  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.595   4.794  -1.893  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.576   6.450  -4.106  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.053   7.907  -4.256  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.262   6.256  -4.892  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.476   8.317  -5.672  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.588   5.902  -2.605  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.894   6.887  -2.078  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.308   5.778  -4.544  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.247   8.553  -3.927  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.890   8.094  -3.591  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.415   6.464  -5.951  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.914   5.225  -4.825  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.489   6.922  -4.511  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.849   9.340  -5.658  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       6.263   7.663  -6.042  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.623   8.276  -6.344  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.351   3.660  -2.746  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.744   2.339  -2.600  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.411   2.028  -1.147  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.328   1.509  -0.886  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.625   1.261  -3.251  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.974   1.040  -2.541  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.928   0.190  -3.383  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.439  -1.191  -3.471  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.008  -2.301  -2.997  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       8.213  -2.268  -2.437  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       6.323  -3.433  -3.064  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.282   3.720  -3.152  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.796   2.361  -3.137  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.069   0.321  -3.258  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.805   1.546  -4.289  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.450   1.995  -2.342  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       5.805   0.548  -1.584  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       7.008   0.610  -4.386  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.916   0.216  -2.926  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.525  -1.319  -3.902  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       8.726  -1.405  -2.361  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       8.712  -3.123  -2.195  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       5.387  -3.413  -3.469  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       6.648  -4.299  -2.636  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.264   2.451  -0.212  1.00  0.00           N  
ATOM    241  CA  PHE B  18       4.055   2.233   1.212  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.766   2.923   1.670  1.00  0.00           C  
ATOM    243  O   PHE B  18       2.062   2.399   2.535  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.290   2.747   1.970  1.00  0.00           C  
ATOM    245  CG  PHE B  18       5.233   2.698   3.489  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.622   1.624   4.165  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.824   3.734   4.239  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.593   1.595   5.568  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.815   3.691   5.644  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       5.208   2.616   6.308  1.00  0.00           C  
ATOM    251  H   PHE B  18       5.133   2.870  -0.504  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.947   1.161   1.383  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       6.152   2.160   1.653  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.466   3.781   1.671  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       4.154   0.818   3.618  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       6.299   4.565   3.742  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       4.091   0.791   6.081  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       6.275   4.485   6.211  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       5.199   2.576   7.386  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.441   4.086   1.093  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.231   4.809   1.456  1.00  0.00           C  
ATOM    262  C   TYR B  19       0.026   4.219   0.735  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.009   3.949   1.339  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.366   6.313   1.146  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.459   7.153   2.034  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.516   6.979   3.430  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.499   8.032   1.486  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.422   7.598   4.267  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.422   8.691   2.323  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.403   8.447   3.717  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.327   8.993   4.554  1.00  0.00           O  
ATOM    272  H   TYR B  19       3.046   4.475   0.382  1.00  0.00           H  
ATOM    273  HA  TYR B  19       1.074   4.668   2.524  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.402   6.623   1.275  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.124   6.494   0.098  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       1.252   6.325   3.875  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.538   8.194   0.417  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.394   7.406   5.330  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.155   9.356   1.884  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -2.889   9.676   4.146  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.186   3.974  -0.566  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.856   3.420  -1.423  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.321   2.048  -0.943  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.486   1.725  -1.133  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.386   3.344  -2.882  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.640   4.651  -3.608  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.672   4.819  -4.252  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.240   5.627  -3.454  1.00  0.00           N  
ATOM    289  H   ASN B  20       1.084   4.238  -0.956  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.719   4.090  -1.372  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.667   3.075  -2.933  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -0.947   2.562  -3.396  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.079   5.463  -2.905  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.116   6.512  -3.920  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.475   1.278  -0.256  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.791  -0.050   0.282  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.987   0.017   1.238  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.831  -0.886   1.252  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.455  -0.592   0.999  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.136  -1.697   2.008  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.159  -1.373   3.181  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.299  -2.897   1.692  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.476   1.605  -0.138  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.046  -0.725  -0.536  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.155  -0.965   0.251  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.940   0.221   1.538  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.076   1.110   2.001  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.144   1.361   2.958  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.449   1.587   2.202  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.496   1.058   2.580  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.824   2.617   3.795  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.550   2.509   4.650  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.192   3.895   5.196  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.720   1.518   5.806  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.340   1.801   1.917  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.245   0.498   3.616  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.727   3.468   3.122  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.668   2.837   4.448  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.726   2.170   4.023  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.304   3.830   5.824  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -2.017   4.293   5.784  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.983   4.572   4.367  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -1.875   0.513   5.415  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.571   1.801   6.426  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -0.818   1.505   6.417  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.381   2.401   1.148  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.506   2.766   0.296  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.001   1.560  -0.498  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.209   1.382  -0.638  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.112   3.907  -0.659  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.166   4.987  -0.109  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.696   5.814   1.060  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.520   5.389   1.871  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.146   7.004   1.211  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.470   2.774   0.924  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.325   3.106   0.931  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.619   3.475  -1.530  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.023   4.392  -1.003  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.228   4.533   0.197  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.942   5.665  -0.934  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.423   7.334   0.594  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.487   7.600   1.956  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.077   0.716  -0.965  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.353  -0.489  -1.729  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.159  -1.453  -0.873  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.139  -2.030  -1.347  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.037  -1.087  -2.230  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.256  -2.285  -3.164  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.032  -2.567  -4.035  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -1.885  -2.475  -3.599  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.240  -2.880  -5.302  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.103   0.952  -0.805  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.955  -0.218  -2.584  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.497  -0.310  -2.769  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.432  -1.395  -1.383  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -4.485  -3.168  -2.568  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.109  -2.080  -3.811  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -4.180  -2.861  -5.696  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.461  -3.036  -5.931  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.782  -1.573   0.402  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.484  -2.434   1.340  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.947  -1.986   1.399  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.853  -2.774   1.107  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.819  -2.414   2.720  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.434  -3.443   3.640  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.066  -4.792   3.504  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -7.406  -3.071   4.587  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.645  -5.768   4.327  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.989  -4.044   5.419  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.596  -5.395   5.302  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -8.101  -6.330   6.147  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.956  -1.056   0.686  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.456  -3.452   0.963  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.757  -2.634   2.608  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.910  -1.427   3.168  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.328  -5.091   2.774  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.697  -2.036   4.702  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.346  -6.797   4.215  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -8.715  -3.755   6.167  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.398  -6.907   6.472  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.148  -0.681   1.611  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.446  -0.021   1.700  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.205   0.022   0.376  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.370   0.402   0.375  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.253   1.426   2.208  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.640   1.539   3.613  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.119   2.960   3.843  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.654   1.179   4.700  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.326  -0.132   1.834  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.060  -0.600   2.376  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.612   1.947   1.496  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.218   1.936   2.203  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.801   0.853   3.688  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.926   3.676   3.744  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.334   3.190   3.123  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.691   3.035   4.840  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.942   0.133   4.600  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.538   1.812   4.612  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.182   1.332   5.667  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.606  -0.424  -0.723  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.215  -0.434  -2.046  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.530  -1.821  -2.579  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.235  -1.929  -3.584  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.295   0.296  -3.034  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.858   1.638  -3.466  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.730   1.724  -4.329  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.458   2.713  -2.817  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.643  -0.708  -0.627  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.181   0.049  -1.970  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.293   0.419  -2.627  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.155  -0.327  -3.911  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.734   2.615  -2.113  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.752   3.638  -3.127  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.129  -2.860  -1.862  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.337  -4.252  -2.235  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.158  -4.978  -1.157  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.771  -6.006  -1.454  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.931  -4.848  -2.484  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.880  -6.376  -2.579  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.287  -4.272  -3.757  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.542  -2.676  -1.056  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.904  -4.312  -3.165  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.302  -4.558  -1.646  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.164  -6.822  -1.625  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.553  -6.730  -3.359  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -7.864  -6.703  -2.807  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.195  -3.188  -3.685  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.285  -4.683  -3.881  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -8.887  -4.534  -4.627  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.304  -4.398   0.045  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -12.054  -5.050   1.129  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.515  -4.631   1.153  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.428  -5.459   1.057  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.269  -4.917   2.463  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.128  -4.776   3.730  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -10.409  -6.175   2.629  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.781  -3.540   0.231  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.120  -6.107   0.905  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.596  -4.057   2.408  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.837  -5.604   3.809  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.482  -4.778   4.610  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.670  -3.830   3.719  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -11.057  -7.037   2.777  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.819  -6.354   1.735  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.743  -6.069   3.485  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.759  -3.340   1.256  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.089  -2.770   1.291  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.793  -2.958  -0.051  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.977  -3.288  -0.062  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.954  -1.286   1.627  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.902  -0.762   0.850  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.637  -1.052   3.107  1.00  0.00           C  
ATOM    453  H   THR B  30     -13.004  -2.678   1.327  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.681  -3.267   2.058  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.889  -0.804   1.367  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.829   0.197   1.020  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.616   0.020   3.309  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.667  -1.478   3.367  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.405  -1.509   3.732  1.00  0.00           H  
ATOM    460  N   ARG B  31     -15.043  -2.927  -1.161  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.577  -3.078  -2.515  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.346  -4.380  -2.720  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.222  -4.443  -3.578  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.430  -2.928  -3.528  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.926  -2.692  -4.962  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.753  -2.641  -5.941  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.207  -2.194  -7.263  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.614  -2.389  -8.443  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.476  -3.072  -8.546  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.176  -1.879  -9.530  1.00  0.00           N  
ATOM    471  H   ARG B  31     -14.084  -2.637  -1.034  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.288  -2.273  -2.656  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.823  -2.069  -3.240  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.803  -3.822  -3.500  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.594  -3.493  -5.273  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.469  -1.746  -4.992  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -13.007  -1.939  -5.573  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.311  -3.635  -6.011  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.055  -1.628  -7.254  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -12.040  -3.476  -7.714  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -12.180  -3.433  -9.453  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.022  -1.312  -9.466  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.701  -1.800 -10.423  1.00  0.00           H  
ATOM    484  N   HIS B  32     -16.026  -5.399  -1.933  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.683  -6.694  -1.992  1.00  0.00           C  
ATOM    486  C   HIS B  32     -18.000  -6.621  -1.227  1.00  0.00           C  
ATOM    487  O   HIS B  32     -19.025  -7.093  -1.714  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.757  -7.775  -1.416  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -14.872  -8.358  -2.479  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -14.953  -9.631  -2.996  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -13.949  -7.665  -3.209  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -14.081  -9.714  -4.011  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -13.453  -8.533  -4.191  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.295  -5.222  -1.264  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.916  -6.942  -3.031  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -15.140  -7.368  -0.614  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -16.356  -8.578  -0.988  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -15.600 -10.359  -2.711  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -13.699  -6.619  -3.081  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -13.933 -10.605  -4.609  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.967  -6.097   0.002  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.153  -5.982   0.837  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.179  -5.050   0.202  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.319  -5.476   0.011  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -18.758  -5.542   2.256  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.925  -5.596   3.252  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -20.383  -7.035   3.517  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -21.397  -7.101   4.582  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -21.541  -8.091   5.476  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -20.720  -9.140   5.458  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -22.474  -7.992   6.415  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.092  -5.722   0.338  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.601  -6.976   0.884  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.967  -6.197   2.618  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.369  -4.523   2.227  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -19.590  -5.154   4.192  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -20.757  -5.007   2.871  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -20.806  -7.467   2.609  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.506  -7.612   3.808  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -22.078  -6.343   4.566  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -20.121  -9.298   4.648  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -20.814  -9.931   6.092  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -23.171  -7.245   6.383  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -22.613  -8.676   7.154  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.817  -3.785  -0.025  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.719  -2.807  -0.616  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.954  -3.113  -2.089  1.00  0.00           C  
ATOM    528  O   TYR B  34     -20.209  -3.859  -2.716  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -20.162  -1.396  -0.420  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.039  -1.046   1.045  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -21.191  -0.728   1.784  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.790  -1.123   1.684  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.098  -0.482   3.162  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.684  -0.875   3.060  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.842  -0.559   3.803  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.725  -0.340   5.137  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.857  -3.496   0.147  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -21.675  -2.877  -0.096  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.191  -1.316  -0.912  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -20.833  -0.676  -0.891  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -22.159  -0.699   1.303  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.919  -1.395   1.116  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.997  -0.246   3.714  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.725  -0.941   3.554  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.601  -0.362   5.573  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -21.926  -2.456  -2.692  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -22.541  -1.890  -2.115  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -22.300  -2.801  -3.575  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      10.381  -0.136   3.947  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      11.016   0.183   2.673  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      12.412   0.746   2.838  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      13.517  -0.055   2.502  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      14.823   0.424   2.686  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      15.026   1.717   3.195  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      13.921   2.519   3.546  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      12.613   2.032   3.373  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      14.111   3.788   4.080  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      14.769   4.625   3.800  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      15.300   5.042   2.587  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      16.490   5.792   2.575  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      17.034   6.221   1.352  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      16.396   5.904   0.142  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      15.199   5.161   0.151  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      14.653   4.735   1.374  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      14.503   4.775  -1.141  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.119   5.909  -2.096  1.00  0.00           C  
HETATM  568  O   ZAB A  10      14.219   7.088  -1.750  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10       9.383   0.050   4.011  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      11.072  -0.719   2.064  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      10.421   0.924   2.141  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      13.352  -1.049   2.115  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      15.668  -0.204   2.438  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      16.035   2.074   3.337  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      11.765   2.646   3.641  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      16.979   6.062   3.499  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      17.935   6.817   1.343  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.819   6.259  -0.787  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      13.725   4.181   1.375  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      15.166   4.076  -1.648  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      13.587   4.246  -0.883  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.913 -14.703 -10.913  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.410 -15.201  -9.622  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.682 -14.048  -8.667  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.731 -12.891  -9.099  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.548 -14.114 -11.412  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.660 -15.859  -9.185  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.332 -15.756  -9.786  1.00  0.00           H  
ATOM      8  N   PRO A   2      10.880 -14.324  -7.368  1.00  0.00           N  
ATOM      9  CA  PRO A   2      11.129 -13.277  -6.391  1.00  0.00           C  
ATOM     10  C   PRO A   2      12.532 -12.685  -6.562  1.00  0.00           C  
ATOM     11  O   PRO A   2      13.465 -13.356  -7.013  1.00  0.00           O  
ATOM     12  CB  PRO A   2      10.939 -13.957  -5.031  1.00  0.00           C  
ATOM     13  CG  PRO A   2      11.343 -15.406  -5.296  1.00  0.00           C  
ATOM     14  CD  PRO A   2      10.865 -15.635  -6.731  1.00  0.00           C  
ATOM     15  HA  PRO A   2      10.385 -12.486  -6.500  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      11.548 -13.503  -4.251  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       9.884 -13.922  -4.754  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      12.429 -15.499  -5.249  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      10.871 -16.095  -4.596  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      11.537 -16.327  -7.236  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       9.853 -16.036  -6.719  1.00  0.00           H  
ATOM     22  N   SER A   3      12.671 -11.394  -6.281  1.00  0.00           N  
ATOM     23  CA  SER A   3      13.891 -10.592  -6.328  1.00  0.00           C  
ATOM     24  C   SER A   3      13.582  -9.329  -5.515  1.00  0.00           C  
ATOM     25  O   SER A   3      12.421  -8.916  -5.492  1.00  0.00           O  
ATOM     26  CB  SER A   3      14.252 -10.235  -7.774  1.00  0.00           C  
ATOM     27  OG  SER A   3      14.525 -11.400  -8.536  1.00  0.00           O  
ATOM     28  H   SER A   3      11.878 -10.885  -5.909  1.00  0.00           H  
ATOM     29  HA  SER A   3      14.717 -11.136  -5.866  1.00  0.00           H  
ATOM     30  HB2 SER A   3      13.422  -9.691  -8.227  1.00  0.00           H  
ATOM     31  HB3 SER A   3      15.132  -9.594  -7.780  1.00  0.00           H  
ATOM     32  HG  SER A   3      14.477 -12.171  -7.938  1.00  0.00           H  
ATOM     33  N   GLN A   4      14.582  -8.713  -4.878  1.00  0.00           N  
ATOM     34  CA  GLN A   4      14.460  -7.502  -4.055  1.00  0.00           C  
ATOM     35  C   GLN A   4      13.197  -7.480  -3.168  1.00  0.00           C  
ATOM     36  O   GLN A   4      12.210  -6.817  -3.518  1.00  0.00           O  
ATOM     37  CB  GLN A   4      14.515  -6.255  -4.944  1.00  0.00           C  
ATOM     38  CG  GLN A   4      15.808  -6.157  -5.752  1.00  0.00           C  
ATOM     39  CD  GLN A   4      15.895  -4.784  -6.390  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      15.995  -3.779  -5.690  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      15.778  -4.694  -7.698  1.00  0.00           N  
ATOM     42  H   GLN A   4      15.516  -9.102  -4.946  1.00  0.00           H  
ATOM     43  HA  GLN A   4      15.327  -7.460  -3.395  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      13.670  -6.252  -5.634  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      14.431  -5.379  -4.300  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      16.662  -6.295  -5.092  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      15.817  -6.929  -6.521  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      15.699  -5.514  -8.292  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      15.664  -3.785  -8.141  1.00  0.00           H  
ATOM     50  N   PRO A   5      13.161  -8.245  -2.065  1.00  0.00           N  
ATOM     51  CA  PRO A   5      12.000  -8.273  -1.195  1.00  0.00           C  
ATOM     52  C   PRO A   5      11.945  -6.964  -0.406  1.00  0.00           C  
ATOM     53  O   PRO A   5      12.956  -6.528   0.159  1.00  0.00           O  
ATOM     54  CB  PRO A   5      12.180  -9.510  -0.317  1.00  0.00           C  
ATOM     55  CG  PRO A   5      13.697  -9.667  -0.218  1.00  0.00           C  
ATOM     56  CD  PRO A   5      14.234  -9.061  -1.518  1.00  0.00           C  
ATOM     57  HA  PRO A   5      11.094  -8.386  -1.791  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      11.710  -9.397   0.661  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      11.761 -10.373  -0.834  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      14.073  -9.095   0.630  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      13.973 -10.716  -0.119  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      15.109  -8.448  -1.301  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      14.511  -9.840  -2.218  1.00  0.00           H  
ATOM     64  N   THR A   6      10.791  -6.306  -0.424  1.00  0.00           N  
ATOM     65  CA  THR A   6      10.560  -5.046   0.271  1.00  0.00           C  
ATOM     66  C   THR A   6      10.574  -5.284   1.788  1.00  0.00           C  
ATOM     67  O   THR A   6      10.520  -6.428   2.258  1.00  0.00           O  
ATOM     68  CB  THR A   6       9.238  -4.448  -0.244  1.00  0.00           C  
ATOM     69  OG1 THR A   6       9.267  -4.451  -1.662  1.00  0.00           O  
ATOM     70  CG2 THR A   6       9.014  -2.998   0.197  1.00  0.00           C  
ATOM     71  H   THR A   6       9.989  -6.709  -0.901  1.00  0.00           H  
ATOM     72  HA  THR A   6      11.377  -4.366   0.021  1.00  0.00           H  
ATOM     73  HB  THR A   6       8.403  -5.066   0.091  1.00  0.00           H  
ATOM     74  HG1 THR A   6       8.391  -4.135  -1.960  1.00  0.00           H  
ATOM     75 HG21 THR A   6       8.899  -2.937   1.277  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.088  -2.635  -0.240  1.00  0.00           H  
ATOM     77 HG23 THR A   6       9.843  -2.366  -0.123  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.753  -4.221   2.562  1.00  0.00           N  
ATOM     79  CA  TYR A   7      10.806  -4.226   4.012  1.00  0.00           C  
ATOM     80  C   TYR A   7      10.203  -2.905   4.500  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.216  -1.915   3.757  1.00  0.00           O  
ATOM     82  CB  TYR A   7      12.269  -4.382   4.455  1.00  0.00           C  
ATOM     83  CG  TYR A   7      13.228  -3.439   3.753  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.477  -2.155   4.273  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      13.839  -3.841   2.550  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      14.351  -1.281   3.608  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      14.694  -2.966   1.866  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      14.961  -1.690   2.405  1.00  0.00           C  
ATOM     89  OH  TYR A   7      15.812  -0.852   1.763  1.00  0.00           O  
ATOM     90  H   TYR A   7      10.793  -3.291   2.166  1.00  0.00           H  
ATOM     91  HA  TYR A   7      10.215  -5.060   4.392  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.347  -4.231   5.530  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      12.582  -5.409   4.261  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      12.995  -1.826   5.180  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      13.649  -4.824   2.142  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      14.554  -0.305   4.026  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      15.125  -3.285   0.927  1.00  0.00           H  
ATOM     98  HH  TYR A   7      16.290  -1.348   1.078  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.729  -2.841   5.753  1.00  0.00           N  
ATOM    100  CA  PRO A   8       9.139  -1.628   6.288  1.00  0.00           C  
ATOM    101  C   PRO A   8      10.193  -0.553   6.556  1.00  0.00           C  
ATOM    102  O   PRO A   8      11.330  -0.852   6.930  1.00  0.00           O  
ATOM    103  CB  PRO A   8       8.445  -2.065   7.577  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.248  -3.277   8.036  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.653  -3.928   6.719  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.398  -1.245   5.586  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       8.439  -1.283   8.335  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       7.431  -2.379   7.339  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.137  -2.948   8.575  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       8.648  -3.945   8.650  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.607  -4.439   6.838  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.884  -4.634   6.404  1.00  0.00           H  
ATOM    113  N   GLY A   9       9.740   0.704   6.530  1.00  0.00           N  
ATOM    114  CA  GLY A   9      10.552   1.892   6.771  1.00  0.00           C  
ATOM    115  C   GLY A   9      10.703   2.764   5.530  1.00  0.00           C  
ATOM    116  O   GLY A   9      10.731   3.991   5.668  1.00  0.00           O  
ATOM    117  H   GLY A   9       8.795   0.856   6.202  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      10.090   2.488   7.557  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      11.548   1.605   7.109  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.918   5.362  -4.203  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.262   5.708  -5.452  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.836   6.188  -5.185  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.207   5.798  -4.200  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.287   4.426  -6.291  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.363   3.310  -5.258  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.150   3.932  -4.112  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.821   6.495  -5.960  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.397   4.308  -6.905  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.182   4.417  -6.910  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.358   3.058  -4.931  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.864   2.431  -5.649  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.813   3.525  -3.158  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.212   3.745  -4.254  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.287   6.965  -6.116  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.932   7.482  -5.994  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.942   6.309  -6.034  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.925   6.365  -5.347  1.00  0.00           O  
ATOM    139  CB  VAL B  12       8.681   8.561  -7.068  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       7.249   9.116  -7.011  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       9.675   9.727  -6.907  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.839   7.254  -6.911  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.841   7.955  -5.016  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.836   8.122  -8.050  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       6.529   8.311  -7.155  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       7.066   9.587  -6.043  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.090   9.839  -7.803  1.00  0.00           H  
ATOM    148 HG21 VAL B  12       9.507  10.476  -7.677  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       9.561  10.190  -5.925  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.702   9.380  -7.016  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.248   5.217  -6.752  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.346   4.067  -6.802  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.179   3.516  -5.383  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.058   3.197  -4.999  1.00  0.00           O  
ATOM    155  CB  GLU B  13       7.855   2.987  -7.777  1.00  0.00           C  
ATOM    156  CG  GLU B  13       6.811   1.875  -8.071  1.00  0.00           C  
ATOM    157  CD  GLU B  13       7.126   0.462  -7.537  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       8.311   0.136  -7.298  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       6.222  -0.415  -7.604  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.095   5.210  -7.300  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.373   4.422  -7.151  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.088   3.477  -8.723  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.786   2.569  -7.396  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       5.837   2.180  -7.689  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       6.702   1.797  -9.153  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.265   3.453  -4.602  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.274   2.964  -3.225  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.586   3.925  -2.273  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.757   3.507  -1.474  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.704   2.722  -2.730  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.729   2.410  -1.233  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.330   1.275  -0.885  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.476   3.107  -0.506  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.150   3.742  -4.990  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.729   2.034  -3.184  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.141   1.890  -3.286  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.309   3.608  -2.905  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.901   5.211  -2.373  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.342   6.255  -1.533  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.819   6.276  -1.667  1.00  0.00           C  
ATOM    181  O   LEU B  15       5.096   6.428  -0.677  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.987   7.592  -1.929  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.366   8.780  -1.186  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.582   8.696   0.330  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.917  10.100  -1.726  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.593   5.461  -3.063  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.594   6.025  -0.498  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       9.060   7.551  -1.726  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.844   7.742  -3.000  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.304   8.761  -1.400  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.176   9.584   0.815  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       8.644   8.616   0.547  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.079   7.825   0.749  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.447  10.934  -1.204  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.696  10.181  -2.791  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.996  10.141  -1.585  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.322   6.195  -2.899  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.896   6.189  -3.167  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.321   4.830  -2.754  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.303   4.797  -2.067  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.643   6.592  -4.639  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.109   8.038  -4.952  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.161   6.438  -5.008  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.606   9.139  -4.009  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.965   6.075  -3.677  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.410   6.918  -2.525  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.212   5.920  -5.284  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.195   8.080  -4.930  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.803   8.293  -5.966  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       1.871   5.392  -4.941  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       1.544   7.001  -4.313  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       1.979   6.787  -6.025  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.836  10.112  -4.443  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       2.530   9.062  -3.859  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.120   9.065  -3.051  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.972   3.710  -3.086  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.479   2.379  -2.730  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.357   2.209  -1.219  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.333   1.706  -0.767  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.374   1.301  -3.344  1.00  0.00           C  
ATOM    221  CG  ARG B  17       3.833  -0.107  -3.083  1.00  0.00           C  
ATOM    222  CD  ARG B  17       4.741  -1.152  -3.740  1.00  0.00           C  
ATOM    223  NE  ARG B  17       4.567  -1.205  -5.199  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       3.588  -1.848  -5.842  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       2.616  -2.475  -5.182  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       3.627  -1.864  -7.164  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.814   3.768  -3.649  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.486   2.260  -3.159  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.410   1.450  -4.421  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.382   1.383  -2.936  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       3.805  -0.291  -2.012  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       2.816  -0.191  -3.470  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.780  -0.916  -3.512  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.522  -2.134  -3.320  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.275  -0.737  -5.763  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       2.608  -2.501  -4.162  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       1.839  -2.974  -5.615  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       4.394  -1.390  -7.635  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       2.995  -2.450  -7.707  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.290   2.754  -0.436  1.00  0.00           N  
ATOM    241  CA  PHE B  18       4.284   2.662   1.021  1.00  0.00           C  
ATOM    242  C   PHE B  18       3.120   3.443   1.665  1.00  0.00           C  
ATOM    243  O   PHE B  18       3.009   3.498   2.891  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.662   3.043   1.591  1.00  0.00           C  
ATOM    245  CG  PHE B  18       5.891   2.546   3.009  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       6.166   1.185   3.245  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.766   3.422   4.101  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       6.302   0.709   4.561  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.895   2.947   5.415  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       6.166   1.590   5.646  1.00  0.00           C  
ATOM    251  H   PHE B  18       5.115   3.154  -0.872  1.00  0.00           H  
ATOM    252  HA  PHE B  18       4.122   1.609   1.248  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       6.438   2.601   0.967  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.785   4.126   1.550  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       6.249   0.491   2.421  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.530   4.461   3.938  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       6.483  -0.342   4.739  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.766   3.626   6.248  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       6.238   1.229   6.660  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.246   4.065   0.872  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.070   4.814   1.305  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.165   4.236   0.600  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.240   4.092   1.186  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.264   6.301   0.997  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.577   7.206   2.004  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.826   7.210   2.106  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.337   8.012   2.874  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.464   7.984   3.085  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.707   8.779   3.869  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.700   8.759   3.980  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.335   9.451   4.961  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.392   3.987  -0.126  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.938   4.697   2.381  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.330   6.518   0.970  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.894   6.514  -0.004  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.426   6.610   1.439  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.416   8.025   2.805  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.538   7.973   3.164  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       1.308   9.373   4.543  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.737   9.679   5.701  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.005   3.871  -0.672  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.028   3.286  -1.512  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.393   1.879  -1.033  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.519   1.458  -1.267  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.569   3.219  -2.974  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.851   4.493  -3.765  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.678   5.612  -3.282  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.206   4.335  -5.032  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.918   4.032  -1.080  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.923   3.906  -1.454  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.489   2.979  -3.020  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.106   2.398  -3.447  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -1.460   3.396  -5.337  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.617   5.123  -5.528  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.499   1.151  -0.356  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.770  -0.199   0.155  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.912  -0.117   1.178  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.909  -0.835   1.058  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.523  -0.794   0.728  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.408  -2.239   1.207  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.555  -2.592   1.918  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       1.428  -2.963   1.072  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.425   1.534  -0.189  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.095  -0.833  -0.671  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.285  -0.756  -0.051  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.870  -0.190   1.559  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.869   0.885   2.068  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.911   1.110   3.071  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.225   1.401   2.350  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.286   0.976   2.814  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.536   2.267   4.012  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.590   1.834   5.146  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.991   3.070   5.821  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.321   0.992   6.196  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.020   1.443   2.125  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.052   0.199   3.646  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.069   3.059   3.427  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.445   2.679   4.456  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.776   1.238   4.741  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.454   3.668   5.083  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.276   2.762   6.585  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.775   3.677   6.269  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.614   0.035   5.767  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.212   1.506   6.549  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.656   0.788   7.035  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.171   2.156   1.246  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.359   2.462   0.468  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.864   1.192  -0.218  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.072   1.045  -0.366  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.106   3.502  -0.628  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.820   4.929  -0.152  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.965   5.926  -1.306  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.869   5.813  -2.130  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.062   6.872  -1.472  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.261   2.461   0.931  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.137   2.823   1.141  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.293   3.177  -1.270  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.011   3.523  -1.235  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.549   5.195   0.613  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.817   4.978   0.274  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.132   6.857  -1.043  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.243   7.590  -2.174  1.00  0.00           H  
ATOM    343  N   GLN B  24      -4.981   0.288  -0.656  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.321  -0.961  -1.329  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.225  -1.786  -0.412  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.275  -2.266  -0.843  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.039  -1.704  -1.759  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.233  -2.658  -2.948  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -2.929  -3.382  -3.296  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -2.463  -4.223  -2.536  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.280  -3.049  -4.403  1.00  0.00           N  
ATOM    352  H   GLN B  24      -3.992   0.474  -0.504  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.880  -0.699  -2.217  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.282  -0.974  -2.051  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.654  -2.271  -0.915  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -4.992  -3.401  -2.699  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.569  -2.090  -3.813  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -2.682  -2.407  -5.070  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.441  -3.569  -4.656  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.896  -1.829   0.879  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.643  -2.535   1.921  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.995  -1.863   2.218  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.857  -2.454   2.861  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.756  -2.611   3.172  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.246  -3.560   4.246  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.957  -4.934   4.150  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.978  -3.074   5.347  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.399  -5.815   5.150  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.425  -3.953   6.348  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.132  -5.330   6.252  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.574  -6.208   7.190  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.006  -1.400   1.119  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.868  -3.546   1.573  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.760  -2.940   2.870  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.652  -1.612   3.595  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.383  -5.323   3.320  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.212  -2.022   5.432  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.159  -6.864   5.097  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -8.001  -3.563   7.175  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.794  -5.793   8.038  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.247  -0.674   1.669  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.479   0.098   1.830  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.215   0.256   0.509  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.325   0.786   0.486  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.157   1.482   2.405  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.743   1.447   3.875  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.146   2.807   4.261  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.934   1.137   4.794  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.500  -0.229   1.148  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.159  -0.441   2.485  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.338   1.900   1.823  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.023   2.133   2.300  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.986   0.669   3.965  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.872   3.605   4.094  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.243   2.994   3.679  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.872   2.798   5.318  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.332   0.147   4.582  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.721   1.881   4.662  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.608   1.150   5.834  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.621  -0.223  -0.582  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.143  -0.172  -1.931  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.513  -1.536  -2.484  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.250  -1.612  -3.462  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.077   0.454  -2.838  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.243   1.941  -3.104  1.00  0.00           C  
ATOM    406  OD1 ASN B  27      -9.805   2.345  -4.116  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.578   2.777  -2.331  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.704  -0.627  -0.480  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.073   0.374  -1.922  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.079   0.253  -2.458  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.112  -0.071  -3.774  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.106   2.431  -1.501  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -8.669   3.782  -2.463  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.056  -2.605  -1.842  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.326  -3.972  -2.259  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.176  -4.687  -1.212  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.775  -5.718  -1.523  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.969  -4.667  -2.505  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.048  -6.179  -2.769  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.283  -4.001  -3.707  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.444  -2.465  -1.051  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.874  -3.962  -3.197  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.349  -4.520  -1.618  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -8.058  -6.570  -3.006  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.406  -6.703  -1.882  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.720  -6.380  -3.604  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.156  -2.939  -3.529  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.299  -4.436  -3.859  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -8.890  -4.152  -4.602  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.257  -4.153   0.009  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -12.015  -4.814   1.068  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.502  -4.534   0.918  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.295  -5.439   0.646  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.393  -4.488   2.445  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.291  -4.876   3.628  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -10.064  -5.251   2.590  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.757  -3.284   0.189  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.918  -5.884   0.932  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -11.187  -3.419   2.497  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.544  -5.930   3.575  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.773  -4.688   4.569  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.204  -4.282   3.630  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -10.237  -6.327   2.557  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.377  -4.975   1.791  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.593  -4.997   3.541  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.882  -3.277   1.048  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.258  -2.831   0.945  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.842  -3.013  -0.458  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.985  -3.456  -0.564  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.386  -1.403   1.512  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.134  -0.724   1.520  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.881  -1.481   2.953  1.00  0.00           C  
ATOM    453  H   THR B  30     -13.195  -2.576   1.271  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.843  -3.495   1.572  1.00  0.00           H  
ATOM    455  HB  THR B  30     -16.110  -0.847   0.925  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.238   0.122   1.982  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.209  -2.107   3.536  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -16.885  -1.908   2.980  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.917  -0.488   3.392  1.00  0.00           H  
ATOM    460  N   ARG B  31     -15.053  -2.900  -1.533  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.568  -3.085  -2.896  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.015  -4.522  -3.169  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.778  -4.733  -4.107  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.574  -2.600  -3.966  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.665  -1.096  -4.257  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.861  -0.705  -5.508  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.469  -1.187  -6.767  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -15.389  -0.560  -7.520  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.991   0.550  -7.114  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -15.724  -1.050  -8.707  1.00  0.00           N  
ATOM    471  H   ARG B  31     -14.119  -2.521  -1.382  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.476  -2.497  -2.976  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.557  -2.852  -3.671  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -14.799  -3.121  -4.892  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.706  -0.809  -4.402  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -14.272  -0.553  -3.400  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -13.765   0.378  -5.547  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -12.855  -1.119  -5.426  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.026  -2.021  -7.136  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.670   1.051  -6.292  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -16.590   1.077  -7.750  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.246  -1.861  -9.081  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -16.305  -0.524  -9.354  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.592  -5.492  -2.360  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -15.955  -6.903  -2.469  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.002  -7.274  -1.404  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.309  -8.451  -1.212  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.696  -7.781  -2.367  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -13.879  -7.897  -3.635  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -12.544  -8.224  -3.678  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -14.290  -7.705  -4.931  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -12.148  -8.228  -4.958  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -13.176  -7.898  -5.760  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.970  -5.232  -1.612  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.426  -7.083  -3.432  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.063  -7.407  -1.560  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -14.992  -8.787  -2.084  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -11.994  -8.569  -2.893  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -15.280  -7.426  -5.262  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -11.148  -8.481  -5.290  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.518  -6.291  -0.659  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.511  -6.458   0.394  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.621  -5.446   0.118  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.520  -5.746  -0.670  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.842  -6.324   1.781  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -16.701  -7.314   2.080  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.169  -8.711   2.492  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -17.801  -9.462   1.396  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.738 -10.406   1.532  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.353 -10.587   2.697  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.032 -11.188   0.501  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.230  -5.343  -0.866  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.958  -7.449   0.318  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.425  -5.321   1.876  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.608  -6.448   2.544  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -16.025  -7.395   1.231  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -16.126  -6.910   2.916  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -16.298  -9.278   2.812  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -17.844  -8.614   3.340  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -17.433  -9.284   0.461  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -19.226  -9.957   3.488  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.941 -11.407   2.841  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -18.524 -11.118  -0.383  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -19.768 -11.894   0.545  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.502  -4.230   0.656  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.454  -3.138   0.487  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.569  -2.747  -0.984  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.619  -2.310  -1.442  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.956  -1.936   1.302  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.890  -0.738   1.402  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -22.219  -0.892   1.841  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.404   0.557   1.137  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -23.018   0.235   2.097  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -21.199   1.690   1.385  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -22.498   1.532   1.912  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -23.209   2.608   2.340  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.735  -4.064   1.284  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -21.429  -3.462   0.857  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.746  -2.272   2.315  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -19.005  -1.608   0.877  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -22.635  -1.874   2.016  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.395   0.693   0.783  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -24.035   0.108   2.436  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.794   2.678   1.219  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -23.483   3.198   1.603  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.502  -2.891  -1.752  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.623  -3.177  -1.331  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.540  -2.638  -2.735  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      10.694   2.165   4.333  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      10.838   2.867   3.063  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      12.153   3.623   3.044  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      13.374   2.925   3.107  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      14.587   3.632   3.176  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      14.586   5.039   3.184  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      13.366   5.735   3.133  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      12.155   5.030   3.058  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      13.344   7.122   3.131  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      13.834   7.871   2.490  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      14.296   7.854   1.180  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      15.204   8.845   0.768  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      15.736   8.816  -0.532  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      15.342   7.805  -1.426  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      14.391   6.845  -1.036  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      13.866   6.872   0.267  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      13.943   5.769  -2.007  1.00  0.00           C  
HETATM  567  C   ZAB A  10      13.220   6.268  -3.262  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.000   7.474  -3.422  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      10.667   1.155   4.304  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      10.841   2.154   2.239  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      10.014   3.570   2.927  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      13.381   1.844   3.112  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      15.519   3.091   3.234  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      15.515   5.587   3.231  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      11.225   5.568   2.992  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      15.519   9.615   1.456  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      16.452   9.562  -0.842  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      15.755   7.777  -2.423  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      13.134   6.131   0.558  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      14.836   5.220  -2.306  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      13.279   5.089  -1.473  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.691 -18.290  14.989  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.320 -17.975  14.573  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.402 -16.977  13.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.160 -17.225  12.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.227 -18.808  14.322  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.817 -18.882  14.244  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.793 -17.535  15.418  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.598 -15.900  13.445  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.628 -14.873  12.420  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.965 -14.140  12.548  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.204 -13.440  13.537  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.421 -13.969  12.679  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.226 -14.093  14.187  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.661 -15.526  14.487  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.544 -15.311  11.434  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.602 -12.938  12.372  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.549 -14.371  12.162  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       2.895 -13.404  14.696  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       1.195 -13.906  14.483  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.114 -15.575  15.476  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.801 -16.188  14.417  1.00  0.00           H  
ATOM     22  N   SER A   3       5.913 -14.453  11.670  1.00  0.00           N  
ATOM     23  CA  SER A   3       7.210 -13.810  11.703  1.00  0.00           C  
ATOM     24  C   SER A   3       7.063 -12.360  11.243  1.00  0.00           C  
ATOM     25  O   SER A   3       6.148 -12.032  10.481  1.00  0.00           O  
ATOM     26  CB  SER A   3       8.174 -14.547  10.772  1.00  0.00           C  
ATOM     27  OG  SER A   3       8.280 -15.920  11.090  1.00  0.00           O  
ATOM     28  H   SER A   3       5.701 -15.032  10.875  1.00  0.00           H  
ATOM     29  HA  SER A   3       7.587 -13.843  12.724  1.00  0.00           H  
ATOM     30  HB2 SER A   3       7.832 -14.442   9.739  1.00  0.00           H  
ATOM     31  HB3 SER A   3       9.162 -14.089  10.860  1.00  0.00           H  
ATOM     32  HG  SER A   3       9.110 -16.210  10.651  1.00  0.00           H  
ATOM     33  N   GLN A   4       8.033 -11.514  11.589  1.00  0.00           N  
ATOM     34  CA  GLN A   4       8.033 -10.110  11.189  1.00  0.00           C  
ATOM     35  C   GLN A   4       9.437  -9.745  10.679  1.00  0.00           C  
ATOM     36  O   GLN A   4      10.088  -8.877  11.267  1.00  0.00           O  
ATOM     37  CB  GLN A   4       7.533  -9.257  12.365  1.00  0.00           C  
ATOM     38  CG  GLN A   4       7.260  -7.789  12.002  1.00  0.00           C  
ATOM     39  CD  GLN A   4       7.645  -6.876  13.160  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       8.825  -6.754  13.493  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       6.694  -6.286  13.859  1.00  0.00           N  
ATOM     42  H   GLN A   4       8.760 -11.842  12.217  1.00  0.00           H  
ATOM     43  HA  GLN A   4       7.343  -9.965  10.357  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       6.612  -9.686  12.759  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       8.286  -9.303  13.147  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       7.857  -7.499  11.139  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       6.208  -7.665  11.741  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       5.704  -6.350  13.633  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       6.972  -5.664  14.607  1.00  0.00           H  
ATOM     50  N   PRO A   5       9.942 -10.407   9.619  1.00  0.00           N  
ATOM     51  CA  PRO A   5      11.255 -10.130   9.067  1.00  0.00           C  
ATOM     52  C   PRO A   5      11.295  -8.820   8.279  1.00  0.00           C  
ATOM     53  O   PRO A   5      10.696  -8.723   7.199  1.00  0.00           O  
ATOM     54  CB  PRO A   5      11.587 -11.337   8.195  1.00  0.00           C  
ATOM     55  CG  PRO A   5      10.226 -11.774   7.666  1.00  0.00           C  
ATOM     56  CD  PRO A   5       9.304 -11.466   8.844  1.00  0.00           C  
ATOM     57  HA  PRO A   5      11.976 -10.069   9.871  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      12.281 -11.088   7.396  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      11.994 -12.125   8.823  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       9.947 -11.172   6.805  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      10.208 -12.832   7.407  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       8.310 -11.183   8.510  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       9.240 -12.359   9.457  1.00  0.00           H  
ATOM     64  N   THR A   6      11.839  -7.769   8.886  1.00  0.00           N  
ATOM     65  CA  THR A   6      11.973  -6.475   8.240  1.00  0.00           C  
ATOM     66  C   THR A   6      13.262  -6.503   7.409  1.00  0.00           C  
ATOM     67  O   THR A   6      14.169  -7.306   7.660  1.00  0.00           O  
ATOM     68  CB  THR A   6      11.994  -5.339   9.280  1.00  0.00           C  
ATOM     69  OG1 THR A   6      13.035  -5.451  10.222  1.00  0.00           O  
ATOM     70  CG2 THR A   6      10.673  -5.208  10.038  1.00  0.00           C  
ATOM     71  H   THR A   6      12.320  -7.891   9.769  1.00  0.00           H  
ATOM     72  HA  THR A   6      11.127  -6.308   7.567  1.00  0.00           H  
ATOM     73  HB  THR A   6      12.149  -4.407   8.741  1.00  0.00           H  
ATOM     74  HG1 THR A   6      13.028  -6.340  10.618  1.00  0.00           H  
ATOM     75 HG21 THR A   6      10.400  -6.148  10.514  1.00  0.00           H  
ATOM     76 HG22 THR A   6       9.896  -4.902   9.342  1.00  0.00           H  
ATOM     77 HG23 THR A   6      10.760  -4.440  10.805  1.00  0.00           H  
ATOM     78  N   TYR A   7      13.323  -5.651   6.391  1.00  0.00           N  
ATOM     79  CA  TYR A   7      14.464  -5.519   5.501  1.00  0.00           C  
ATOM     80  C   TYR A   7      14.650  -4.018   5.261  1.00  0.00           C  
ATOM     81  O   TYR A   7      14.264  -3.527   4.197  1.00  0.00           O  
ATOM     82  CB  TYR A   7      14.240  -6.326   4.207  1.00  0.00           C  
ATOM     83  CG  TYR A   7      14.503  -7.819   4.328  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.497  -8.707   4.748  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      15.769  -8.326   3.992  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      13.742 -10.092   4.810  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      16.030  -9.705   4.061  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      15.016 -10.599   4.463  1.00  0.00           C  
ATOM     89  OH  TYR A   7      15.288 -11.936   4.523  1.00  0.00           O  
ATOM     90  H   TYR A   7      12.559  -5.005   6.222  1.00  0.00           H  
ATOM     91  HA  TYR A   7      15.367  -5.903   5.978  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      13.224  -6.163   3.844  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      14.913  -5.937   3.443  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      12.536  -8.316   5.028  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      16.545  -7.648   3.670  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      12.945 -10.754   5.110  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      17.011 -10.062   3.794  1.00  0.00           H  
ATOM     98  HH  TYR A   7      14.595 -12.398   5.042  1.00  0.00           H  
ATOM     99  N   PRO A   8      15.066  -3.242   6.280  1.00  0.00           N  
ATOM    100  CA  PRO A   8      15.276  -1.807   6.130  1.00  0.00           C  
ATOM    101  C   PRO A   8      16.503  -1.559   5.239  1.00  0.00           C  
ATOM    102  O   PRO A   8      17.341  -2.445   5.060  1.00  0.00           O  
ATOM    103  CB  PRO A   8      15.497  -1.294   7.552  1.00  0.00           C  
ATOM    104  CG  PRO A   8      16.185  -2.473   8.235  1.00  0.00           C  
ATOM    105  CD  PRO A   8      15.535  -3.693   7.586  1.00  0.00           C  
ATOM    106  HA  PRO A   8      14.396  -1.335   5.690  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      16.117  -0.398   7.572  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      14.534  -1.108   8.027  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      17.245  -2.459   7.983  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      16.040  -2.462   9.316  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      16.266  -4.499   7.491  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      14.686  -4.017   8.189  1.00  0.00           H  
ATOM    113  N   GLY A   9      16.680  -0.331   4.756  1.00  0.00           N  
ATOM    114  CA  GLY A   9      17.812   0.002   3.898  1.00  0.00           C  
ATOM    115  C   GLY A   9      17.597   1.228   3.021  1.00  0.00           C  
ATOM    116  O   GLY A   9      18.284   1.361   2.005  1.00  0.00           O  
ATOM    117  H   GLY A   9      15.962   0.361   4.928  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      18.689   0.173   4.524  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      18.020  -0.844   3.242  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.618   8.000   0.221  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.860   7.440  -0.884  1.00  0.00           C  
ATOM    123  C   PRO B  11      12.368   7.652  -0.620  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.757   6.929   0.173  1.00  0.00           O  
ATOM    125  CB  PRO B  11      14.256   5.962  -0.963  1.00  0.00           C  
ATOM    126  CG  PRO B  11      14.681   5.619   0.462  1.00  0.00           C  
ATOM    127  CD  PRO B  11      15.240   6.937   1.002  1.00  0.00           C  
ATOM    128  HA  PRO B  11      14.143   7.931  -1.816  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      13.437   5.328  -1.307  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      15.116   5.851  -1.623  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      13.813   5.314   1.047  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      15.435   4.833   0.465  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      15.016   7.032   2.065  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      16.318   6.963   0.843  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.782   8.669  -1.249  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.364   8.980  -1.100  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.527   7.898  -1.792  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.404   7.638  -1.371  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.107  10.406  -1.630  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.621  10.757  -1.743  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.766  11.418  -0.681  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.329   9.237  -1.888  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.106   8.951  -0.036  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.551  10.511  -2.621  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.152  10.166  -2.529  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.128  10.551  -0.796  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.496  11.810  -1.993  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.509  12.431  -0.985  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      10.411  11.260   0.338  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.848  11.305  -0.694  1.00  0.00           H  
ATOM    151  N   GLU B  13      10.077   7.190  -2.783  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.353   6.131  -3.482  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.966   5.013  -2.505  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.901   4.412  -2.654  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.225   5.557  -4.603  1.00  0.00           C  
ATOM    156  CG  GLU B  13      10.681   6.620  -5.611  1.00  0.00           C  
ATOM    157  CD  GLU B  13      11.399   5.969  -6.793  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      12.356   5.202  -6.547  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.808   6.013  -7.901  1.00  0.00           O  
ATOM    160  H   GLU B  13      11.004   7.433  -3.099  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.441   6.547  -3.917  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      11.107   5.090  -4.162  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.652   4.793  -5.131  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.811   7.174  -5.966  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      11.359   7.323  -5.124  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.795   4.794  -1.474  1.00  0.00           N  
ATOM    167  CA  ASP B  14       9.571   3.776  -0.457  1.00  0.00           C  
ATOM    168  C   ASP B  14       8.380   4.130   0.414  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.856   3.249   1.091  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.817   3.583   0.436  1.00  0.00           C  
ATOM    171  CG  ASP B  14      11.599   2.302   0.159  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      11.087   1.404  -0.549  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      12.816   2.307   0.466  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.644   5.336  -1.423  1.00  0.00           H  
ATOM    175  HA  ASP B  14       9.309   2.854  -0.972  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      11.481   4.439   0.325  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.513   3.548   1.482  1.00  0.00           H  
ATOM    178  N   LEU B  15       8.017   5.413   0.495  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.905   5.923   1.260  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.667   5.890   0.373  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.627   5.442   0.833  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.196   7.369   1.696  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.849   7.492   3.082  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       9.262   6.898   3.091  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.914   8.969   3.491  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.463   6.115  -0.077  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.728   5.300   2.139  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.818   7.884   0.967  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.250   7.896   1.711  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.241   6.963   3.814  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       9.865   7.355   2.305  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       9.217   5.820   2.930  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       9.737   7.076   4.055  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.912   9.402   3.487  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.543   9.527   2.793  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.333   9.058   4.495  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.773   6.324  -0.889  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.667   6.356  -1.845  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.961   5.004  -1.915  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.772   4.922  -1.609  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.161   6.834  -3.236  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.603   8.314  -3.242  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.121   6.624  -4.353  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.564   9.311  -2.719  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.673   6.680  -1.190  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.925   7.060  -1.475  1.00  0.00           H  
ATOM    207  HB  ILE B  16       6.031   6.236  -3.511  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.495   8.426  -2.637  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.874   8.599  -4.259  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.936   5.561  -4.514  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       3.179   7.108  -4.097  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       4.496   7.032  -5.292  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.452   9.214  -1.640  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.907  10.318  -2.945  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       3.601   9.154  -3.200  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.674   3.939  -2.292  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.062   2.615  -2.411  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.492   2.136  -1.081  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.332   1.735  -1.022  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.068   1.612  -2.985  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.592   2.056  -4.360  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.311   0.929  -5.104  1.00  0.00           C  
ATOM    223  NE  ARG B  17       7.316   0.241  -4.286  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       8.574   0.606  -4.041  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       9.135   1.638  -4.663  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       9.256  -0.103  -3.154  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.654   4.067  -2.527  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.216   2.693  -3.097  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.908   1.506  -2.296  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.572   0.647  -3.082  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       4.755   2.388  -4.979  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       6.282   2.892  -4.236  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.575   0.195  -5.428  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       6.783   1.353  -5.980  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.972  -0.579  -3.787  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       8.672   2.078  -5.457  1.00  0.00           H  
ATOM    237 HH12 ARG B  17      10.054   1.978  -4.393  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.818  -0.931  -2.756  1.00  0.00           H  
ATOM    239 HH22 ARG B  17      10.251   0.020  -2.976  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.248   2.327  -0.004  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.873   1.940   1.347  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.574   2.614   1.807  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.812   2.021   2.574  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.070   2.270   2.243  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.965   1.823   3.677  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       5.228   0.483   4.008  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.662   2.751   4.685  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       5.175   0.068   5.349  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.633   2.333   6.023  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.888   0.994   6.360  1.00  0.00           C  
ATOM    251  H   PHE B  18       5.189   2.661  -0.139  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.712   0.865   1.366  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.946   1.776   1.823  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.253   3.343   2.222  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       5.480  -0.223   3.229  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.467   3.787   4.442  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       5.361  -0.963   5.608  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.399   3.048   6.790  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.856   0.666   7.388  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.300   3.826   1.313  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.113   4.610   1.626  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.039   4.228   0.697  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.191   4.147   1.125  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.442   6.098   1.462  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.736   7.004   2.443  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       1.286   7.197   3.726  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.415   7.711   2.055  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.697   8.107   4.620  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.009   8.624   2.943  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.449   8.832   4.224  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.047   9.704   5.082  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.986   4.246   0.690  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.832   4.413   2.661  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.505   6.248   1.614  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.232   6.420   0.439  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       2.159   6.635   4.033  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.856   7.553   1.078  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       1.123   8.237   5.608  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -1.906   9.150   2.638  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.630   9.702   5.968  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.268   3.981  -0.579  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.714   3.594  -1.590  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.300   2.213  -1.279  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.454   1.928  -1.615  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.069   3.607  -2.986  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.119   3.643  -4.094  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.242   4.103  -3.890  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.736   3.352  -5.324  1.00  0.00           N  
ATOM    289  H   ASN B  20       1.244   4.079  -0.848  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.522   4.330  -1.561  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.552   4.501  -3.085  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.567   2.724  -3.101  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.192   2.997  -5.529  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.359   3.604  -6.089  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.517   1.360  -0.612  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.897   0.013  -0.193  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.068   0.111   0.790  1.00  0.00           C  
ATOM    298  O   ASP B  21      -3.035  -0.640   0.676  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.317  -0.681   0.435  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -0.013  -2.084   0.940  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.660  -2.190   2.001  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.417  -3.079   0.313  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.426   1.666  -0.385  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.214  -0.565  -1.059  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.106  -0.745  -0.312  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.684  -0.085   1.270  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.052   1.115   1.681  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.108   1.347   2.669  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.428   1.607   1.949  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.469   1.089   2.352  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.794   2.570   3.552  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.571   2.420   4.469  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.135   3.803   4.957  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.887   1.539   5.683  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.225   1.696   1.709  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.225   0.460   3.293  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.660   3.435   2.910  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.663   2.793   4.170  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.748   1.976   3.909  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.874   4.438   4.111  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.261   3.707   5.600  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.945   4.275   5.515  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.623   2.025   6.324  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -0.978   1.369   6.259  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.299   0.581   5.371  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.400   2.439   0.903  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.599   2.748   0.141  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.100   1.503  -0.592  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.312   1.360  -0.734  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.358   3.904  -0.842  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.189   5.264  -0.146  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -5.169   6.423  -1.150  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.859   6.411  -2.168  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.349   7.435  -0.923  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.512   2.828   0.620  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.389   3.040   0.836  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.471   3.708  -1.441  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.219   3.959  -1.509  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -6.017   5.418   0.543  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.261   5.260   0.426  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.824   7.521  -0.066  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.331   8.207  -1.582  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.224   0.595  -1.047  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.682  -0.609  -1.737  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.377  -1.547  -0.745  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.462  -2.054  -1.030  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.555  -1.278  -2.525  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -5.161  -2.206  -3.591  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -4.189  -2.517  -4.716  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -4.349  -2.027  -5.833  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.110  -3.227  -4.462  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.232   0.742  -0.907  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.427  -0.285  -2.457  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.973  -0.503  -3.019  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.904  -1.837  -1.855  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.497  -3.134  -3.134  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -6.033  -1.726  -4.037  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -2.897  -3.600  -3.542  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.456  -3.411  -5.216  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.868  -1.599   0.488  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.408  -2.393   1.594  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.792  -1.865   2.005  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.541  -2.561   2.682  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.395  -2.341   2.752  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.652  -3.246   3.938  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.357  -4.624   3.874  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.106  -2.685   5.143  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -5.544  -5.440   5.008  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.281  -3.490   6.276  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.022  -4.875   6.214  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -6.237  -5.632   7.324  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.968  -1.147   0.620  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.566  -3.425   1.277  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.408  -2.588   2.371  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.334  -1.316   3.109  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -4.976  -5.058   2.958  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -6.324  -1.628   5.214  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -5.319  -6.495   4.943  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -6.610  -3.028   7.193  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -5.737  -6.471   7.354  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.196  -0.697   1.496  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.478  -0.046   1.741  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.341  -0.005   0.494  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.521   0.341   0.563  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.239   1.380   2.247  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.626   1.407   3.649  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.012   2.785   3.878  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.697   1.103   4.703  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.522  -0.177   0.949  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.035  -0.634   2.456  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.578   1.890   1.545  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.183   1.924   2.264  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.834   0.661   3.708  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.123   2.897   3.259  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.724   2.900   4.923  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.731   3.549   3.591  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.991   0.058   4.639  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.576   1.724   4.543  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.303   1.290   5.700  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.805  -0.463  -0.626  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.452  -0.505  -1.904  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.697  -1.910  -2.417  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.567  -2.090  -3.263  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.636   0.356  -2.850  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.174   1.777  -2.801  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.368   2.000  -3.001  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.408   2.690  -2.232  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.833  -0.723  -0.642  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.440  -0.077  -1.801  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.573   0.318  -2.619  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.730  -0.071  -3.826  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.497   2.410  -1.880  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.746   3.624  -2.072  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.079  -2.922  -1.817  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.265  -4.321  -2.190  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.066  -5.019  -1.085  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.747  -6.016  -1.345  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.893  -4.967  -2.490  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.002  -6.465  -2.809  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.246  -4.275  -3.698  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.359  -2.700  -1.139  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.881  -4.375  -3.085  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.241  -4.842  -1.623  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -8.044  -6.853  -3.153  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.285  -7.016  -1.912  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.747  -6.631  -3.590  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.282  -4.734  -3.915  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.910  -4.375  -4.555  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -8.078  -3.217  -3.492  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.093  -4.437   0.121  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.812  -5.000   1.244  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.282  -4.591   1.163  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.136  -5.431   0.867  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.060  -4.658   2.550  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.872  -4.999   3.806  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.738  -5.445   2.601  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.529  -3.614   0.298  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.799  -6.073   1.149  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.809  -3.597   2.547  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.767  -4.381   3.854  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.157  -6.051   3.802  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -11.277  -4.794   4.697  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.109  -5.188   1.751  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.193  -5.185   3.510  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.932  -6.517   2.598  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.565  -3.300   1.275  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.926  -2.769   1.250  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.653  -2.909  -0.082  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.829  -3.260  -0.070  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.984  -1.315   1.760  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.697  -0.798   2.045  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.850  -1.181   3.012  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.812  -2.675   1.512  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.487  -3.387   1.943  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.433  -0.701   0.978  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.692   0.114   1.680  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.929  -0.131   3.294  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.415  -1.750   3.835  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -16.855  -1.555   2.802  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.965  -2.793  -1.221  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.614  -2.903  -2.538  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.315  -4.238  -2.768  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.264  -4.313  -3.540  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.590  -2.612  -3.648  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -15.216  -2.483  -5.046  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -14.188  -2.050  -6.099  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -13.289  -3.129  -6.544  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -13.591  -4.116  -7.392  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -14.854  -4.339  -7.744  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -12.634  -4.902  -7.874  1.00  0.00           N  
ATOM    471  H   ARG B  31     -14.001  -2.497  -1.160  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.396  -2.149  -2.572  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -14.100  -1.667  -3.415  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.841  -3.406  -3.664  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.675  -3.424  -5.347  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.996  -1.725  -5.005  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -14.711  -1.639  -6.964  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.576  -1.261  -5.670  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -12.302  -2.972  -6.328  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.566  -3.646  -7.531  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.138  -5.135  -8.315  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -11.646  -4.681  -7.726  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -12.825  -5.427  -8.725  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.865  -5.277  -2.074  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.393  -6.631  -2.166  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.388  -6.948  -1.033  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.693  -8.122  -0.804  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.202  -7.605  -2.198  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -15.452  -8.826  -3.047  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -16.200  -9.926  -2.697  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -14.988  -9.023  -4.319  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -16.185 -10.771  -3.738  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -15.480 -10.257  -4.769  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.084  -5.092  -1.467  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.927  -6.728  -3.110  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.323  -7.100  -2.605  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -14.964  -7.911  -1.180  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -16.698 -10.066  -1.821  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.370  -8.330  -4.877  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -16.686 -11.731  -3.742  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.792  -5.957  -0.220  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.722  -6.151   0.902  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.775  -5.048   1.019  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.953  -5.384   1.108  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.955  -6.299   2.237  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -16.936  -7.451   2.204  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -16.317  -7.792   3.561  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -15.206  -8.744   3.378  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -14.892  -9.811   4.115  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -15.684 -10.237   5.089  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -13.755 -10.458   3.914  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.515  -5.008  -0.449  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.268  -7.079   0.737  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.436  -5.366   2.467  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.682  -6.491   3.029  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.424  -8.346   1.831  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -16.136  -7.179   1.516  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -15.930  -6.879   4.014  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -17.088  -8.205   4.210  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -14.585  -8.508   2.606  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -16.618  -9.865   5.220  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -15.437 -11.072   5.618  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -13.141 -10.263   3.122  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -13.497 -11.221   4.527  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.425  -3.786   0.760  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.305  -2.624   0.866  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.941  -2.606   2.264  1.00  0.00           C  
ATOM    528  O   TYR B  34     -22.157  -2.613   2.447  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -21.303  -2.533  -0.299  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -22.099  -1.239  -0.311  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -21.453  -0.024  -0.611  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -23.459  -1.233   0.060  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -22.137   1.196  -0.463  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -24.155  -0.017   0.186  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -23.481   1.207  -0.031  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -24.131   2.389   0.155  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.447  -3.553   0.682  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.667  -1.745   0.795  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -20.759  -2.614  -1.238  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -21.982  -3.377  -0.229  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.407  -0.022  -0.885  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -23.954  -2.153   0.340  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.616   2.125  -0.635  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -25.180  -0.016   0.530  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -23.527   3.115   0.351  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.135  -2.805   3.296  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -19.128  -2.788   3.235  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -20.566  -2.813   4.215  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      16.638   2.093   3.367  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      16.311   3.309   2.647  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      16.479   4.488   3.578  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      15.434   4.846   4.451  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      15.601   5.913   5.351  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      16.817   6.614   5.384  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      17.863   6.241   4.530  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      17.697   5.191   3.611  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      19.029   6.981   4.566  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      19.365   7.836   3.968  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      18.781   8.605   2.971  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      19.641   9.187   2.034  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      19.124   9.927   0.957  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      17.736  10.116   0.840  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      16.870   9.582   1.812  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      17.392   8.822   2.875  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.373   9.819   1.725  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.709   9.325   0.443  1.00  0.00           C  
HETATM  568  O   ZAB A  10      14.256  10.162  -0.344  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      16.113   1.926   4.213  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      16.964   3.445   1.785  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      15.276   3.272   2.311  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      14.498   4.308   4.433  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      14.794   6.198   6.009  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      16.962   7.480   6.007  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      18.499   4.923   2.937  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      20.699   9.039   2.164  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      19.791  10.351   0.218  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      17.337  10.684   0.010  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      16.712   8.411   3.604  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      14.890   9.338   2.573  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      15.209  10.893   1.815  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      32.107   9.527 -14.603  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.302  10.226 -13.326  1.00  0.00           C  
ATOM      3  C   GLY A   1      32.306   9.201 -12.206  1.00  0.00           C  
ATOM      4  O   GLY A   1      32.763   8.086 -12.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1      31.215   9.088 -14.713  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      33.253  10.753 -13.335  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      31.486  10.930 -13.175  1.00  0.00           H  
ATOM      8  N   PRO A   2      31.891   9.560 -10.982  1.00  0.00           N  
ATOM      9  CA  PRO A   2      31.865   8.626  -9.864  1.00  0.00           C  
ATOM     10  C   PRO A   2      30.745   7.594 -10.039  1.00  0.00           C  
ATOM     11  O   PRO A   2      29.750   7.847 -10.724  1.00  0.00           O  
ATOM     12  CB  PRO A   2      31.628   9.503  -8.631  1.00  0.00           C  
ATOM     13  CG  PRO A   2      30.801  10.667  -9.180  1.00  0.00           C  
ATOM     14  CD  PRO A   2      31.342  10.852 -10.597  1.00  0.00           C  
ATOM     15  HA  PRO A   2      32.825   8.116  -9.777  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      31.101   8.969  -7.840  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      32.584   9.880  -8.263  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      29.747  10.382  -9.226  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      30.931  11.570  -8.582  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      30.536  11.160 -11.264  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      32.135  11.602 -10.593  1.00  0.00           H  
ATOM     22  N   SER A   3      30.884   6.442  -9.392  1.00  0.00           N  
ATOM     23  CA  SER A   3      29.921   5.360  -9.424  1.00  0.00           C  
ATOM     24  C   SER A   3      29.009   5.507  -8.209  1.00  0.00           C  
ATOM     25  O   SER A   3      29.484   5.750  -7.095  1.00  0.00           O  
ATOM     26  CB  SER A   3      30.660   4.022  -9.450  1.00  0.00           C  
ATOM     27  OG  SER A   3      31.429   3.952 -10.640  1.00  0.00           O  
ATOM     28  H   SER A   3      31.699   6.250  -8.842  1.00  0.00           H  
ATOM     29  HA  SER A   3      29.337   5.445 -10.332  1.00  0.00           H  
ATOM     30  HB2 SER A   3      31.308   3.934  -8.575  1.00  0.00           H  
ATOM     31  HB3 SER A   3      29.933   3.213  -9.442  1.00  0.00           H  
ATOM     32  HG  SER A   3      31.989   3.143 -10.591  1.00  0.00           H  
ATOM     33  N   GLN A   4      27.694   5.446  -8.422  1.00  0.00           N  
ATOM     34  CA  GLN A   4      26.691   5.577  -7.371  1.00  0.00           C  
ATOM     35  C   GLN A   4      25.653   4.461  -7.570  1.00  0.00           C  
ATOM     36  O   GLN A   4      24.496   4.756  -7.878  1.00  0.00           O  
ATOM     37  CB  GLN A   4      26.097   7.001  -7.413  1.00  0.00           C  
ATOM     38  CG  GLN A   4      27.160   8.101  -7.220  1.00  0.00           C  
ATOM     39  CD  GLN A   4      26.549   9.494  -7.284  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      26.156   9.968  -8.347  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      26.346  10.145  -6.151  1.00  0.00           N  
ATOM     42  H   GLN A   4      27.328   5.243  -9.345  1.00  0.00           H  
ATOM     43  HA  GLN A   4      27.146   5.434  -6.391  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      25.600   7.156  -8.372  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      25.349   7.093  -6.625  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      27.661   7.955  -6.262  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      27.909   8.040  -8.009  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      26.778   9.799  -5.302  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      26.053  11.118  -6.202  1.00  0.00           H  
ATOM     50  N   PRO A   5      26.047   3.179  -7.452  1.00  0.00           N  
ATOM     51  CA  PRO A   5      25.141   2.054  -7.647  1.00  0.00           C  
ATOM     52  C   PRO A   5      23.997   2.014  -6.634  1.00  0.00           C  
ATOM     53  O   PRO A   5      24.053   2.657  -5.580  1.00  0.00           O  
ATOM     54  CB  PRO A   5      26.018   0.800  -7.557  1.00  0.00           C  
ATOM     55  CG  PRO A   5      27.198   1.240  -6.701  1.00  0.00           C  
ATOM     56  CD  PRO A   5      27.377   2.701  -7.094  1.00  0.00           C  
ATOM     57  HA  PRO A   5      24.713   2.124  -8.643  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      25.497  -0.038  -7.095  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      26.375   0.528  -8.552  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      26.933   1.181  -5.647  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      28.089   0.647  -6.903  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      27.804   3.262  -6.261  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      28.034   2.763  -7.963  1.00  0.00           H  
ATOM     64  N   THR A   6      22.929   1.302  -6.996  1.00  0.00           N  
ATOM     65  CA  THR A   6      21.759   1.137  -6.145  1.00  0.00           C  
ATOM     66  C   THR A   6      22.064   0.045  -5.115  1.00  0.00           C  
ATOM     67  O   THR A   6      23.019  -0.725  -5.268  1.00  0.00           O  
ATOM     68  CB  THR A   6      20.510   0.848  -7.002  1.00  0.00           C  
ATOM     69  OG1 THR A   6      19.335   0.870  -6.215  1.00  0.00           O  
ATOM     70  CG2 THR A   6      20.553  -0.442  -7.823  1.00  0.00           C  
ATOM     71  H   THR A   6      22.947   0.792  -7.871  1.00  0.00           H  
ATOM     72  HA  THR A   6      21.592   2.075  -5.612  1.00  0.00           H  
ATOM     73  HB  THR A   6      20.423   1.671  -7.699  1.00  0.00           H  
ATOM     74  HG1 THR A   6      19.041  -0.048  -6.050  1.00  0.00           H  
ATOM     75 HG21 THR A   6      19.613  -0.560  -8.362  1.00  0.00           H  
ATOM     76 HG22 THR A   6      20.711  -1.297  -7.171  1.00  0.00           H  
ATOM     77 HG23 THR A   6      21.355  -0.393  -8.555  1.00  0.00           H  
ATOM     78  N   TYR A   7      21.260  -0.008  -4.056  1.00  0.00           N  
ATOM     79  CA  TYR A   7      21.361  -0.967  -2.961  1.00  0.00           C  
ATOM     80  C   TYR A   7      19.945  -1.319  -2.487  1.00  0.00           C  
ATOM     81  O   TYR A   7      18.995  -0.609  -2.835  1.00  0.00           O  
ATOM     82  CB  TYR A   7      22.302  -0.406  -1.880  1.00  0.00           C  
ATOM     83  CG  TYR A   7      23.751  -0.677  -2.231  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      24.238  -2.000  -2.218  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      24.572   0.365  -2.699  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      25.523  -2.286  -2.709  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      25.866   0.088  -3.169  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      26.339  -1.242  -3.195  1.00  0.00           C  
ATOM     89  OH  TYR A   7      27.563  -1.531  -3.713  1.00  0.00           O  
ATOM     90  H   TYR A   7      20.491   0.650  -4.010  1.00  0.00           H  
ATOM     91  HA  TYR A   7      21.795  -1.886  -3.356  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      22.143   0.665  -1.788  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      22.088  -0.839  -0.907  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      23.623  -2.814  -1.864  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      24.195   1.377  -2.760  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      25.870  -3.308  -2.732  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      26.478   0.896  -3.539  1.00  0.00           H  
ATOM     98  HH  TYR A   7      28.208  -1.692  -3.003  1.00  0.00           H  
ATOM     99  N   PRO A   8      19.760  -2.411  -1.727  1.00  0.00           N  
ATOM    100  CA  PRO A   8      18.443  -2.836  -1.281  1.00  0.00           C  
ATOM    101  C   PRO A   8      17.880  -2.002  -0.129  1.00  0.00           C  
ATOM    102  O   PRO A   8      18.623  -1.442   0.679  1.00  0.00           O  
ATOM    103  CB  PRO A   8      18.646  -4.299  -0.869  1.00  0.00           C  
ATOM    104  CG  PRO A   8      20.078  -4.332  -0.344  1.00  0.00           C  
ATOM    105  CD  PRO A   8      20.788  -3.330  -1.247  1.00  0.00           C  
ATOM    106  HA  PRO A   8      17.743  -2.797  -2.116  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      17.928  -4.620  -0.114  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      18.584  -4.935  -1.753  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      20.102  -3.977   0.687  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      20.522  -5.325  -0.420  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      21.555  -2.825  -0.666  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      21.245  -3.842  -2.091  1.00  0.00           H  
ATOM    113  N   GLY A   9      16.572  -2.138   0.075  1.00  0.00           N  
ATOM    114  CA  GLY A   9      15.781  -1.497   1.104  1.00  0.00           C  
ATOM    115  C   GLY A   9      15.047  -0.299   0.542  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.968  -0.445  -0.039  1.00  0.00           O  
ATOM    117  H   GLY A   9      16.027  -2.600  -0.642  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.042  -2.211   1.460  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      16.408  -1.193   1.943  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      15.220   7.140  -2.033  1.00  0.00           N  
ATOM    122  CA  PRO B  11      14.106   6.989  -2.957  1.00  0.00           C  
ATOM    123  C   PRO B  11      12.802   7.445  -2.302  1.00  0.00           C  
ATOM    124  O   PRO B  11      12.628   7.299  -1.089  1.00  0.00           O  
ATOM    125  CB  PRO B  11      14.055   5.495  -3.279  1.00  0.00           C  
ATOM    126  CG  PRO B  11      14.569   4.851  -1.995  1.00  0.00           C  
ATOM    127  CD  PRO B  11      15.627   5.843  -1.507  1.00  0.00           C  
ATOM    128  HA  PRO B  11      14.288   7.561  -3.868  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      13.049   5.155  -3.531  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.744   5.276  -4.093  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      13.763   4.781  -1.262  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.991   3.868  -2.189  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      15.658   5.846  -0.418  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      16.603   5.574  -1.914  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.832   7.836  -3.127  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.513   8.286  -2.680  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.438   7.335  -3.234  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.318   7.310  -2.727  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.304   9.778  -3.043  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.028  10.373  -2.425  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.482  10.643  -2.558  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.041   7.937  -4.110  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.465   8.215  -1.592  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.245   9.871  -4.127  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.921  11.417  -2.721  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.143   9.841  -2.764  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       9.076  10.319  -1.336  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.258  11.699  -2.712  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.641  10.479  -1.492  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.397  10.398  -3.097  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.781   6.441  -4.174  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.817   5.499  -4.738  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.353   4.503  -3.676  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.250   3.965  -3.779  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.421   4.724  -5.912  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.848   5.626  -7.066  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.155   4.837  -8.340  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.896   3.820  -8.303  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.689   5.274  -9.417  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.700   6.463  -4.584  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.945   6.055  -5.087  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.275   4.143  -5.561  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.654   4.052  -6.290  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.031   6.314  -7.274  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      10.720   6.214  -6.783  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.209   4.209  -2.692  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.867   3.287  -1.616  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.786   3.902  -0.729  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.865   3.219  -0.287  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.097   2.900  -0.797  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.700   1.839   0.225  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.572   0.654  -0.164  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.572   2.180   1.424  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.098   4.685  -2.667  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.470   2.384  -2.056  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.866   2.491  -1.456  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.500   3.779  -0.295  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.843   5.224  -0.561  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.901   5.989   0.227  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.542   5.964  -0.456  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.535   5.664   0.185  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.413   7.436   0.362  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.336   7.984   1.788  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       5.922   7.939   2.380  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.318   7.251   2.705  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.620   5.732  -0.954  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.810   5.512   1.204  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.454   7.503   0.040  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.842   8.099  -0.293  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.662   9.016   1.718  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       5.912   8.509   3.309  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.611   6.908   2.551  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       5.229   8.408   1.680  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.340   7.724   3.686  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       9.313   7.313   2.265  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.050   6.201   2.829  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.519   6.225  -1.767  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.289   6.235  -2.544  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.633   4.857  -2.469  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.453   4.789  -2.116  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.536   6.681  -4.004  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.140   8.098  -4.128  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.248   6.600  -4.846  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.268   9.243  -3.601  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.397   6.463  -2.215  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.609   6.941  -2.070  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.259   5.992  -4.441  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.087   8.131  -3.595  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.350   8.294  -5.180  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.431   6.982  -5.846  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.925   5.564  -4.937  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.444   7.174  -4.385  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.051   9.084  -2.547  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.805  10.186  -3.710  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       3.335   9.303  -4.160  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.370   3.769  -2.738  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.763   2.438  -2.683  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.319   2.059  -1.288  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.315   1.353  -1.164  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.640   1.357  -3.345  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.830   0.950  -2.465  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.759  -0.097  -3.074  1.00  0.00           C  
ATOM    223  NE  ARG B  17       7.680  -0.598  -2.041  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.537  -1.717  -1.323  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       6.603  -2.619  -1.602  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       8.342  -1.900  -0.292  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.340   3.872  -3.023  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.831   2.528  -3.228  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.026   0.477  -3.535  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.996   1.722  -4.304  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.413   1.838  -2.262  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       5.459   0.547  -1.523  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.165  -0.912  -3.482  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.336   0.348  -3.883  1.00  0.00           H  
ATOM    235  HE  ARG B  17       8.406   0.042  -1.717  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       5.972  -2.510  -2.388  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       6.393  -3.365  -0.937  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.978  -1.138  -0.049  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       8.419  -2.785   0.209  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.040   2.490  -0.255  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.670   2.195   1.115  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.325   2.870   1.389  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.449   2.268   2.002  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.771   2.705   2.056  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.425   2.595   3.522  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.698   1.407   4.218  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       3.817   3.675   4.189  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.357   1.298   5.575  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       3.471   3.561   5.546  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       3.734   2.370   6.241  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.865   3.064  -0.408  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.557   1.116   1.241  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.680   2.134   1.868  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.988   3.748   1.835  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       5.167   0.571   3.714  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.602   4.593   3.661  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       4.570   0.376   6.096  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       2.992   4.389   6.050  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       3.449   2.281   7.281  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.141   4.102   0.901  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.914   4.870   1.091  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.233   4.200   0.342  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.326   4.008   0.882  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.110   6.319   0.606  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.852   7.364   1.670  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.457   7.820   1.915  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.927   7.879   2.417  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.696   8.792   2.904  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       1.699   8.849   3.407  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       0.387   9.317   3.648  1.00  0.00           C  
ATOM    271  OH  TYR B  19       0.174  10.219   4.648  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.911   4.526   0.387  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.675   4.875   2.155  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.122   6.459   0.230  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.449   6.515  -0.238  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.281   7.425   1.336  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.935   7.537   2.219  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -1.710   9.124   3.083  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       2.542   9.244   3.958  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.412  10.963   4.388  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.042   3.821  -0.907  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.923   3.170  -1.770  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.322   1.819  -1.204  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.449   1.421  -1.452  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.413   3.059  -3.218  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.760   4.307  -4.024  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.902   5.397  -3.474  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.026   4.182  -5.310  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.967   4.025  -1.271  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.822   3.785  -1.784  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.663   2.900  -3.238  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -0.886   2.199  -3.693  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.910   3.304  -5.816  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.209   5.037  -5.821  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.469   1.125  -0.442  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.797  -0.179   0.142  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.897  -0.037   1.195  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.897  -0.758   1.141  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.436  -0.855   0.757  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.176  -2.345   0.998  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.476  -2.722   1.999  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.621  -3.169   0.165  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.453   1.505  -0.265  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.163  -0.822  -0.658  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.276  -0.760   0.071  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.701  -0.370   1.697  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.794   0.979   2.062  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.786   1.220   3.105  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.158   1.458   2.477  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.154   0.922   2.969  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.424   2.433   3.983  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.454   2.154   5.144  1.00  0.00           C  
ATOM    313  CD1 LEU B  22       0.006   2.086   4.702  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.594   3.270   6.186  1.00  0.00           C  
ATOM    315  H   LEU B  22      -0.950   1.539   2.062  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -2.848   0.328   3.734  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.047   3.251   3.368  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.357   2.764   4.437  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -1.715   1.204   5.605  1.00  0.00           H  
ATOM    320 HD11 LEU B  22       0.129   1.273   3.989  1.00  0.00           H  
ATOM    321 HD12 LEU B  22       0.645   1.887   5.563  1.00  0.00           H  
ATOM    322 HD13 LEU B  22       0.307   3.027   4.240  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -0.912   3.084   7.011  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.613   3.293   6.578  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.356   4.235   5.739  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.239   2.349   1.476  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.526   2.626   0.835  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.983   1.471  -0.061  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.184   1.326  -0.262  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.541   3.959   0.059  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.452   4.092  -1.013  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.897   4.934  -2.205  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.480   4.428  -3.161  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.533   6.201  -2.260  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.380   2.749   1.112  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.277   2.721   1.621  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -6.519   4.053  -0.419  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.447   4.791   0.756  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.554   4.517  -0.564  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.213   3.111  -1.405  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.003   6.631  -1.507  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.824   6.760  -3.050  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.079   0.616  -0.552  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.408  -0.492  -1.419  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.272  -1.467  -0.641  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.298  -1.901  -1.150  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.097  -1.132  -1.882  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -3.898  -0.919  -3.383  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -2.482  -1.214  -3.869  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -1.548  -1.476  -3.111  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.269  -1.185  -5.170  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.080   0.696  -0.406  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.989  -0.129  -2.262  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.252  -0.751  -1.334  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -4.121  -2.186  -1.652  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -4.603  -1.554  -3.911  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.115   0.122  -3.624  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.008  -0.861  -5.786  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.361  -1.441  -5.542  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.902  -1.743   0.608  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.652  -2.628   1.486  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.047  -2.047   1.639  1.00  0.00           C  
ATOM    363  O   TYR B  25      -9.020  -2.716   1.304  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.915  -2.778   2.825  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.576  -3.761   3.768  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.340  -5.141   3.623  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -7.438  -3.304   4.780  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.975  -6.065   4.470  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -8.076  -4.222   5.630  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.853  -5.611   5.478  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -8.504  -6.514   6.265  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.037  -1.325   0.918  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.807  -3.609   1.036  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.900  -3.124   2.631  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.836  -1.805   3.314  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.664  -5.501   2.859  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.615  -2.247   4.917  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.780  -7.119   4.338  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -8.737  -3.841   6.389  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -9.179  -6.086   6.831  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.160  -0.751   1.942  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.468  -0.129   2.109  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.318  -0.056   0.856  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.539  -0.023   0.975  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.337   1.281   2.701  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.846   1.299   4.153  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.520   2.742   4.544  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.901   0.725   5.111  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.325  -0.241   2.202  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.026  -0.785   2.749  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.648   1.852   2.077  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.306   1.780   2.653  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.938   0.700   4.220  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.231   2.786   5.594  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.375   3.393   4.372  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.683   3.100   3.945  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.845   1.261   5.007  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.548   0.819   6.139  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.048  -0.336   4.911  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.723  -0.255  -0.303  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.349  -0.207  -1.605  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.691  -1.587  -2.157  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.646  -1.732  -2.924  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.347   0.503  -2.518  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.440   2.021  -2.460  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.344   2.590  -1.856  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.486   2.713  -3.055  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.719  -0.266  -0.277  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.279   0.353  -1.543  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.332   0.196  -2.282  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.521   0.165  -3.517  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -7.721   2.228  -3.511  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -8.476   3.726  -2.949  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.943  -2.610  -1.756  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.143  -3.990  -2.182  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.034  -4.692  -1.145  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.707  -5.669  -1.473  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.763  -4.648  -2.421  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.855  -6.139  -2.772  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.031  -3.963  -3.592  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.168  -2.415  -1.127  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.684  -3.999  -3.129  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.161  -4.547  -1.517  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.514  -6.293  -3.628  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -7.862  -6.526  -3.004  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.237  -6.699  -1.924  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.585  -4.104  -4.519  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.919  -2.896  -3.411  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.034  -4.391  -3.702  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.127  -4.170   0.084  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.957  -4.736   1.140  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.396  -4.289   0.920  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.305  -5.106   0.800  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.382  -4.386   2.535  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.406  -4.525   3.676  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -10.211  -5.310   2.870  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.548  -3.364   0.308  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.976  -5.806   1.037  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.985  -3.368   2.524  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -11.928  -4.323   4.636  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.212  -3.804   3.556  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.825  -5.533   3.689  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -10.511  -6.355   2.793  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.376  -5.093   2.210  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.884  -5.116   3.885  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.615  -2.985   0.844  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.914  -2.374   0.656  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.634  -2.926  -0.574  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.725  -3.478  -0.469  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.719  -0.863   0.555  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.692  -0.548  -0.361  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.433  -0.224   1.912  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.851  -2.345   0.936  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.522  -2.598   1.527  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.636  -0.454   0.183  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.899  -0.267   0.141  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.630  -0.744   2.431  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.336  -0.258   2.519  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.151   0.819   1.771  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.963  -2.929  -1.719  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.487  -3.413  -2.991  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.748  -4.930  -3.036  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.283  -5.429  -4.026  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.477  -2.945  -4.039  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.966  -3.073  -5.482  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -14.150  -2.150  -6.395  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -12.703  -2.383  -6.242  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -12.019  -3.405  -6.765  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -12.616  -4.300  -7.543  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -10.735  -3.536  -6.470  1.00  0.00           N  
ATOM    471  H   ARG B  31     -14.073  -2.444  -1.709  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.441  -2.915  -3.165  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -14.271  -1.890  -3.851  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.546  -3.503  -3.917  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -14.860  -4.109  -5.799  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -16.016  -2.794  -5.543  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -14.449  -2.312  -7.431  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -14.364  -1.112  -6.136  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -12.231  -1.762  -5.597  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -13.599  -4.209  -7.807  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -12.141  -5.112  -7.926  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -10.239  -2.765  -6.021  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -10.143  -4.181  -6.986  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.424  -5.657  -1.969  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -15.587  -7.097  -1.805  1.00  0.00           C  
ATOM    486  C   HIS B  32     -16.372  -7.396  -0.511  1.00  0.00           C  
ATOM    487  O   HIS B  32     -16.486  -8.560  -0.130  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.155  -7.671  -1.774  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -13.955  -9.161  -1.929  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -14.575 -10.164  -1.218  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -12.971  -9.744  -2.680  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -14.000 -11.329  -1.553  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -13.021 -11.126  -2.456  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.984  -5.192  -1.185  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.130  -7.515  -2.653  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -13.594  -7.198  -2.580  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -13.694  -7.367  -0.834  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -15.407 -10.048  -0.628  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -12.257  -9.218  -3.298  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -14.324 -12.292  -1.180  1.00  0.00           H  
ATOM    501  N   ARG B  33     -16.909  -6.382   0.188  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -17.626  -6.598   1.447  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.667  -5.522   1.769  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.695  -5.845   2.354  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -16.548  -6.678   2.545  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.076  -7.226   3.867  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -15.952  -7.241   4.902  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -16.408  -7.857   6.154  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -15.959  -8.990   6.702  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -15.038  -9.735   6.102  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -16.469  -9.374   7.862  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.801  -5.436  -0.157  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.143  -7.559   1.389  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -15.744  -7.340   2.217  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.117  -5.691   2.707  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.888  -6.598   4.234  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -17.438  -8.243   3.708  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -15.096  -7.779   4.493  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -15.638  -6.218   5.110  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -17.168  -7.376   6.634  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -14.670  -9.491   5.181  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -14.685 -10.603   6.484  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -17.184  -8.772   8.276  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -16.099 -10.137   8.415  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.279  -4.248   1.692  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.142  -3.100   1.960  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.205  -3.038   0.864  1.00  0.00           C  
ATOM    528  O   TYR B  34     -20.039  -3.585  -0.225  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.283  -1.822   1.970  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.953  -0.529   2.403  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.568   0.303   1.445  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.860  -0.097   3.741  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.038   1.576   1.807  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -19.349   1.169   4.114  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.927   2.019   3.144  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -20.317   3.286   3.460  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.426  -4.065   1.183  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.620  -3.232   2.931  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.431  -1.983   2.627  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.887  -1.665   0.967  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.661  -0.019   0.415  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.391  -0.725   4.487  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -20.493   2.208   1.055  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -19.261   1.485   5.143  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.445   3.434   4.411  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -21.244  -2.252   1.038  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.414  -1.761   1.914  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.960  -2.191   0.318  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      15.691   0.859   0.616  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      15.192   2.145   0.169  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      14.928   3.000   1.384  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      13.665   2.970   2.007  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      13.438   3.729   3.168  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      14.461   4.527   3.705  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      15.725   4.540   3.089  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      15.965   3.774   1.938  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      16.748   5.297   3.631  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      16.842   6.381   3.761  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      16.490   7.422   2.921  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      15.767   8.510   3.435  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      15.425   9.577   2.590  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      15.798   9.549   1.235  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      16.508   8.452   0.713  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      16.864   7.388   1.564  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      16.910   8.435  -0.751  1.00  0.00           C  
HETATM  567  C   ZAB A  10      15.720   8.345  -1.710  1.00  0.00           C  
HETATM  568  O   ZAB A  10      15.268   9.385  -2.200  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      16.574   0.849   1.113  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      15.939   2.641  -0.445  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      14.260   2.044  -0.388  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      12.869   2.354   1.612  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      12.478   3.691   3.659  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      14.282   5.109   4.598  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      16.948   3.781   1.491  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      15.459   8.521   4.471  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      14.870  10.418   2.984  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      15.535  10.379   0.595  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      17.433   6.547   1.189  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      17.456   9.357  -0.950  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      17.588   7.600  -0.921  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       7.373 -16.544  -9.867  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.505 -15.084  -9.837  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.508 -14.466 -10.795  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.598 -14.738 -11.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.396 -16.951 -10.780  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.323 -14.728  -8.826  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.511 -14.805 -10.145  1.00  0.00           H  
ATOM      8  N   PRO A   2       5.550 -13.649 -10.326  1.00  0.00           N  
ATOM      9  CA  PRO A   2       4.573 -13.032 -11.209  1.00  0.00           C  
ATOM     10  C   PRO A   2       5.235 -11.947 -12.061  1.00  0.00           C  
ATOM     11  O   PRO A   2       6.316 -11.455 -11.723  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.507 -12.444 -10.279  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.295 -12.110  -9.013  1.00  0.00           C  
ATOM     14  CD  PRO A   2       5.329 -13.233  -8.947  1.00  0.00           C  
ATOM     15  HA  PRO A   2       4.134 -13.792 -11.856  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.022 -11.565 -10.705  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.765 -13.206 -10.049  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.800 -11.151  -9.129  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.654 -12.108  -8.132  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       6.250 -12.878  -8.486  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.914 -14.054  -8.371  1.00  0.00           H  
ATOM     22  N   SER A   3       4.581 -11.521 -13.135  1.00  0.00           N  
ATOM     23  CA  SER A   3       5.082 -10.484 -14.021  1.00  0.00           C  
ATOM     24  C   SER A   3       4.826  -9.133 -13.350  1.00  0.00           C  
ATOM     25  O   SER A   3       3.674  -8.811 -13.062  1.00  0.00           O  
ATOM     26  CB  SER A   3       4.395 -10.597 -15.389  1.00  0.00           C  
ATOM     27  OG  SER A   3       4.506 -11.926 -15.887  1.00  0.00           O  
ATOM     28  H   SER A   3       3.696 -11.952 -13.383  1.00  0.00           H  
ATOM     29  HA  SER A   3       6.152 -10.627 -14.145  1.00  0.00           H  
ATOM     30  HB2 SER A   3       3.340 -10.334 -15.293  1.00  0.00           H  
ATOM     31  HB3 SER A   3       4.872  -9.906 -16.085  1.00  0.00           H  
ATOM     32  HG  SER A   3       5.450 -12.179 -15.799  1.00  0.00           H  
ATOM     33  N   GLN A   4       5.873  -8.380 -13.003  1.00  0.00           N  
ATOM     34  CA  GLN A   4       5.789  -7.077 -12.342  1.00  0.00           C  
ATOM     35  C   GLN A   4       6.590  -6.035 -13.144  1.00  0.00           C  
ATOM     36  O   GLN A   4       7.677  -5.638 -12.725  1.00  0.00           O  
ATOM     37  CB  GLN A   4       6.298  -7.201 -10.892  1.00  0.00           C  
ATOM     38  CG  GLN A   4       5.523  -8.204 -10.026  1.00  0.00           C  
ATOM     39  CD  GLN A   4       4.070  -7.810  -9.794  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       3.752  -6.711  -9.336  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       3.150  -8.740  -9.954  1.00  0.00           N  
ATOM     42  H   GLN A   4       6.809  -8.683 -13.256  1.00  0.00           H  
ATOM     43  HA  GLN A   4       4.753  -6.739 -12.304  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       7.344  -7.507 -10.906  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       6.259  -6.222 -10.417  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       5.569  -9.189 -10.486  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       6.012  -8.280  -9.058  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       3.395  -9.599 -10.420  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       2.167  -8.525  -9.868  1.00  0.00           H  
ATOM     50  N   PRO A   5       6.101  -5.607 -14.319  1.00  0.00           N  
ATOM     51  CA  PRO A   5       6.797  -4.628 -15.139  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.761  -3.245 -14.477  1.00  0.00           C  
ATOM     53  O   PRO A   5       5.691  -2.657 -14.325  1.00  0.00           O  
ATOM     54  CB  PRO A   5       6.084  -4.651 -16.495  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.654  -5.050 -16.129  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.840  -5.991 -14.941  1.00  0.00           C  
ATOM     57  HA  PRO A   5       7.833  -4.936 -15.275  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.119  -3.683 -16.999  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       6.529  -5.424 -17.125  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       4.097  -4.169 -15.815  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.140  -5.544 -16.951  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.004  -5.887 -14.249  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       4.909  -7.018 -15.300  1.00  0.00           H  
ATOM     64  N   THR A   6       7.919  -2.728 -14.071  1.00  0.00           N  
ATOM     65  CA  THR A   6       8.170  -1.432 -13.439  1.00  0.00           C  
ATOM     66  C   THR A   6       9.696  -1.339 -13.236  1.00  0.00           C  
ATOM     67  O   THR A   6      10.440  -2.112 -13.854  1.00  0.00           O  
ATOM     68  CB  THR A   6       7.323  -1.236 -12.155  1.00  0.00           C  
ATOM     69  OG1 THR A   6       7.581   0.051 -11.635  1.00  0.00           O  
ATOM     70  CG2 THR A   6       7.547  -2.284 -11.063  1.00  0.00           C  
ATOM     71  H   THR A   6       8.766  -3.259 -14.211  1.00  0.00           H  
ATOM     72  HA  THR A   6       7.882  -0.651 -14.146  1.00  0.00           H  
ATOM     73  HB  THR A   6       6.275  -1.265 -12.433  1.00  0.00           H  
ATOM     74  HG1 THR A   6       7.030   0.240 -10.856  1.00  0.00           H  
ATOM     75 HG21 THR A   6       6.900  -2.062 -10.214  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.581  -2.283 -10.733  1.00  0.00           H  
ATOM     77 HG23 THR A   6       7.293  -3.274 -11.438  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.190  -0.293 -12.578  1.00  0.00           N  
ATOM     79  CA  TYR A   7      11.597  -0.069 -12.278  1.00  0.00           C  
ATOM     80  C   TYR A   7      11.660   0.657 -10.926  1.00  0.00           C  
ATOM     81  O   TYR A   7      11.708   1.891 -10.889  1.00  0.00           O  
ATOM     82  CB  TYR A   7      12.318   0.688 -13.407  1.00  0.00           C  
ATOM     83  CG  TYR A   7      13.730   1.110 -13.033  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      14.575   0.223 -12.341  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      14.169   2.421 -13.291  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      15.820   0.657 -11.867  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      15.414   2.867 -12.810  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      16.238   1.986 -12.074  1.00  0.00           C  
ATOM     89  OH  TYR A   7      17.419   2.408 -11.542  1.00  0.00           O  
ATOM     90  H   TYR A   7       9.506   0.290 -12.102  1.00  0.00           H  
ATOM     91  HA  TYR A   7      12.082  -1.037 -12.173  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.364   0.053 -14.293  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      11.742   1.580 -13.651  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      14.278  -0.798 -12.150  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      13.536   3.109 -13.832  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      16.445  -0.034 -11.330  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      15.713   3.890 -12.985  1.00  0.00           H  
ATOM     98  HH  TYR A   7      17.798   1.725 -10.963  1.00  0.00           H  
ATOM     99  N   PRO A   8      11.536  -0.072  -9.807  1.00  0.00           N  
ATOM    100  CA  PRO A   8      11.570   0.517  -8.480  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.016   0.706  -7.990  1.00  0.00           C  
ATOM    102  O   PRO A   8      13.940  -0.008  -8.412  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.814  -0.504  -7.628  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.248  -1.841  -8.226  1.00  0.00           C  
ATOM    105  CD  PRO A   8      11.453  -1.525  -9.710  1.00  0.00           C  
ATOM    106  HA  PRO A   8      11.044   1.475  -8.465  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      11.069  -0.438  -6.573  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       9.740  -0.371  -7.773  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      12.194  -2.156  -7.781  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.478  -2.601  -8.085  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      12.372  -1.992 -10.069  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.605  -1.887 -10.286  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.178   1.556  -6.976  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.457   1.863  -6.354  1.00  0.00           C  
ATOM    115  C   GLY A   9      14.749   0.880  -5.221  1.00  0.00           C  
ATOM    116  O   GLY A   9      15.059  -0.285  -5.470  1.00  0.00           O  
ATOM    117  H   GLY A   9      12.390   2.124  -6.679  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.257   1.809  -7.091  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      14.438   2.879  -5.965  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.303   7.836  -1.321  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.509   8.307  -2.453  1.00  0.00           C  
ATOM    123  C   PRO B  11      12.109   8.731  -1.969  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.889   8.868  -0.766  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.501   7.128  -3.429  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.498   5.913  -2.510  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.241   6.382  -1.264  1.00  0.00           C  
ATOM    128  HA  PRO B  11      14.000   9.150  -2.931  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.644   7.133  -4.099  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      14.423   7.138  -4.010  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.472   5.652  -2.250  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.010   5.070  -2.971  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.671   6.060  -0.392  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.246   5.962  -1.255  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.176   9.009  -2.882  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.806   9.412  -2.558  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.814   8.337  -3.031  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.731   8.202  -2.459  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.527  10.825  -3.127  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.096  11.303  -2.853  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.456  11.884  -2.510  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.405   8.891  -3.863  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.705   9.464  -1.478  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.687  10.810  -4.206  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       7.977  12.337  -3.177  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       7.375  10.692  -3.389  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.886  11.241  -1.791  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.260  11.989  -1.443  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.495  11.605  -2.647  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.299  12.848  -2.996  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.185   7.515  -4.019  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.333   6.455  -4.557  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.000   5.377  -3.510  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.989   4.689  -3.639  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.016   5.846  -5.795  1.00  0.00           C  
ATOM    156  CG  GLU B  13      10.253   5.015  -5.423  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.974   4.404  -6.620  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.338   3.586  -7.319  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      12.213   4.291  -6.466  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.081   7.663  -4.461  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.391   6.902  -4.879  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.301   5.217  -6.323  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.316   6.652  -6.467  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      10.951   5.643  -4.865  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       9.952   4.185  -4.784  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.894   5.155  -2.544  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.758   4.175  -1.467  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.581   4.562  -0.587  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.694   3.750  -0.327  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.047   4.095  -0.624  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.379   5.385   0.132  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.387   6.439  -0.538  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.436   5.390   1.385  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.700   5.765  -2.481  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.561   3.196  -1.899  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.937   3.291   0.098  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.884   3.848  -1.276  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.519   5.845  -0.238  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.479   6.420   0.583  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.140   6.299  -0.124  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.169   5.851   0.484  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.838   7.879   0.917  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.830   8.187   2.420  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       5.436   8.012   3.023  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.867   7.350   3.182  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.311   6.422  -0.505  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.418   5.822   1.486  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.835   8.098   0.538  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.148   8.557   0.412  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.110   9.234   2.535  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       5.469   8.266   4.081  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.085   6.987   2.902  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       4.735   8.681   2.522  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.884   7.636   4.234  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.854   7.540   2.766  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.685   6.281   3.094  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.100   6.646  -1.414  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.870   6.550  -2.182  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.418   5.088  -2.215  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.230   4.857  -2.003  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.022   7.184  -3.586  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.385   8.689  -3.523  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.739   7.000  -4.418  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.343   9.585  -2.836  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.947   7.004  -1.839  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.099   7.100  -1.640  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.832   6.673  -4.110  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.329   8.810  -2.995  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.536   9.056  -4.539  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.801   7.578  -5.339  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.613   5.949  -4.678  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       1.864   7.323  -3.854  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.168   9.253  -1.814  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.717  10.607  -2.798  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.406   9.579  -3.394  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.314   4.102  -2.397  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.873   2.706  -2.424  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.345   2.265  -1.073  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.255   1.698  -1.022  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.977   1.754  -2.920  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.398   0.360  -3.229  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.454  -0.704  -3.562  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.294  -0.353  -4.717  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       5.944  -0.328  -6.007  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       4.722  -0.678  -6.391  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       6.832   0.060  -6.912  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.292   4.330  -2.565  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.018   2.678  -3.089  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.414   2.162  -3.828  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.759   1.675  -2.163  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       3.845  -0.001  -2.363  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.695   0.453  -4.056  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.102  -0.837  -2.695  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.952  -1.652  -3.755  1.00  0.00           H  
ATOM    235  HE  ARG B  17       7.285  -0.245  -4.502  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.014  -0.971  -5.733  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       4.469  -0.627  -7.380  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       7.703   0.495  -6.605  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       6.572   0.208  -7.881  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.077   2.529   0.006  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.663   2.141   1.345  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.282   2.714   1.683  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.491   2.051   2.361  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.727   2.614   2.346  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.534   2.096   3.758  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.704   2.783   4.663  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.202   0.932   4.179  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.551   2.318   5.981  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.046   0.463   5.495  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.223   1.157   6.398  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.969   3.005  -0.107  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.606   1.052   1.383  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.707   2.288   1.993  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.740   3.705   2.366  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.173   3.668   4.346  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.839   0.389   3.495  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.909   2.850   6.669  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.558  -0.438   5.807  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.100   0.792   7.407  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.996   3.934   1.213  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.733   4.622   1.461  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.363   4.053   0.566  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.461   3.751   1.032  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.910   6.131   1.235  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.014   7.006   2.062  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.391   7.068   1.776  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.513   7.798   3.101  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -2.236   7.913   2.517  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.324   8.656   3.837  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.706   8.718   3.549  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.496   9.589   4.231  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.709   4.399   0.649  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.456   4.455   2.502  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.933   6.399   1.488  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.780   6.369   0.178  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.813   6.477   0.974  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       1.574   7.777   3.317  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -3.294   7.957   2.284  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.100   9.294   4.600  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.292   9.796   3.685  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.065   3.905  -0.724  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.983   3.369  -1.721  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.455   1.983  -1.309  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.639   1.697  -1.400  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.303   3.286  -3.093  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.209   2.584  -4.097  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.308   3.055  -4.377  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.807   1.442  -4.628  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.866   4.182  -1.026  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.852   4.025  -1.797  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.093   4.296  -3.451  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.640   2.745  -3.007  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.104   1.054  -4.442  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.411   0.989  -5.310  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.559   1.166  -0.759  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.846  -0.187  -0.305  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.893  -0.203   0.813  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.712  -1.122   0.883  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.456  -0.800   0.185  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.230  -2.250   0.575  1.00  0.00           C  
ATOM    301  OD1 ASP B  21       0.268  -3.106  -0.344  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.470  -2.551   1.768  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.407   1.483  -0.724  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.223  -0.768  -1.148  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.199  -0.743  -0.610  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.827  -0.226   1.036  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.842   0.782   1.717  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.797   0.903   2.818  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.150   1.269   2.215  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.173   0.666   2.545  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.325   1.952   3.842  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.147   1.445   4.696  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.375   2.601   5.336  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.638   0.520   5.811  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.150   1.510   1.596  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -2.901  -0.062   3.310  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.034   2.860   3.318  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.156   2.211   4.499  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.454   0.892   4.065  1.00  0.00           H  
ATOM    320 HD11 LEU B  22       0.036   3.238   4.553  1.00  0.00           H  
ATOM    321 HD12 LEU B  22       0.454   2.213   5.928  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.036   3.187   5.975  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.187  -0.321   5.394  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.288   1.068   6.495  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -0.782   0.133   6.355  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.152   2.217   1.274  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.376   2.631   0.605  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.906   1.503  -0.294  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.119   1.433  -0.493  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.156   3.930  -0.175  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.763   5.093   0.747  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.786   6.436   0.024  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.559   7.326   0.371  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.014   6.617  -1.034  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.274   2.673   1.047  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.131   2.821   1.368  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.381   3.777  -0.925  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.089   4.193  -0.674  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.464   5.137   1.583  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.767   4.929   1.155  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.614   5.816  -1.516  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.129   7.479  -1.556  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.047   0.578  -0.752  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.421  -0.556  -1.587  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.300  -1.471  -0.747  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.346  -1.909  -1.210  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.203  -1.300  -2.152  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.652  -2.383  -3.143  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.496  -3.227  -3.661  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -2.795  -2.830  -4.589  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.224  -4.365  -3.041  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.063   0.718  -0.552  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.002  -0.184  -2.416  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.549  -0.595  -2.663  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.658  -1.769  -1.342  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.370  -3.048  -2.665  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.148  -1.907  -3.988  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.783  -4.589  -2.211  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.889  -5.151  -3.603  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.896  -1.746   0.492  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.662  -2.576   1.418  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.035  -1.923   1.559  1.00  0.00           C  
ATOM    363  O   TYR B  25      -9.049  -2.574   1.309  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.889  -2.718   2.735  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.686  -3.168   3.941  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.819  -4.536   4.246  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -7.244  -2.200   4.797  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -7.508  -4.939   5.405  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.930  -2.594   5.956  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -8.076  -3.966   6.258  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -8.749  -4.327   7.382  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.019  -1.329   0.777  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.838  -3.569   1.005  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -5.076  -3.424   2.572  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.428  -1.765   2.984  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -6.378  -5.282   3.598  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.123  -1.144   4.590  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -7.592  -5.994   5.627  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -8.335  -1.848   6.627  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -9.124  -5.226   7.386  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.093  -0.602   1.731  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.350   0.136   1.857  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.146   0.193   0.550  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.301   0.613   0.560  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.110   1.564   2.382  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.422   1.626   3.756  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.995   3.067   4.060  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.323   1.104   4.883  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.222  -0.122   1.923  1.00  0.00           H  
ATOM    390  HA  LEU B  26      -9.965  -0.423   2.545  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.497   2.100   1.655  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.068   2.084   2.446  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.531   1.004   3.719  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.855   3.738   4.016  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.265   3.393   3.317  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.513   3.116   5.038  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -8.806   1.194   5.841  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.553   0.052   4.725  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.254   1.671   4.922  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.597  -0.317  -0.548  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.165  -0.355  -1.882  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.384  -1.746  -2.450  1.00  0.00           C  
ATOM    403  O   ASN B  27     -10.950  -1.876  -3.533  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.232   0.438  -2.799  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.661   1.873  -2.964  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.528   2.166  -3.783  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.026   2.781  -2.241  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.644  -0.642  -0.501  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.175   0.041  -1.830  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.206   0.377  -2.452  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.215  -0.035  -3.760  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.396   2.438  -1.514  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.458   3.702  -2.166  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.052  -2.775  -1.690  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.223  -4.173  -2.051  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.111  -4.790  -0.953  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.913  -5.677  -1.245  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.834  -4.824  -2.271  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.879  -6.336  -2.534  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.108  -4.200  -3.477  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.576  -2.571  -0.820  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.768  -4.244  -2.995  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.230  -4.646  -1.382  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -7.866  -6.741  -2.539  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.449  -6.847  -1.763  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.336  -6.541  -3.503  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.126  -4.659  -3.601  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.689  -4.366  -4.385  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.969  -3.129  -3.343  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.143  -4.196   0.253  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.970  -4.699   1.350  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.362  -4.093   1.191  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.374  -4.787   1.304  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.311  -4.387   2.716  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.252  -4.540   3.924  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -10.111  -5.294   2.973  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.474  -3.449   0.456  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.063  -5.778   1.250  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.932  -3.367   2.691  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.585  -5.573   4.015  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.722  -4.266   4.837  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.116  -3.883   3.829  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -10.411  -6.341   2.963  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.350  -5.125   2.218  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.681  -5.063   3.942  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.431  -2.808   0.846  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.679  -2.080   0.660  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.480  -2.578  -0.539  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.695  -2.451  -0.547  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.352  -0.594   0.569  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -15.307   0.187   1.233  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.097  -0.096  -0.857  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.565  -2.297   0.772  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.273  -2.239   1.558  1.00  0.00           H  
ATOM    455  HB  THR B  30     -13.450  -0.486   1.141  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -15.010   0.242   2.160  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.369  -0.731  -1.361  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.696   0.907  -0.809  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.026  -0.068  -1.428  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.832  -3.223  -1.514  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.547  -3.755  -2.683  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.541  -4.829  -2.237  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.540  -5.082  -2.901  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.537  -4.351  -3.672  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -13.597  -3.282  -4.240  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -14.208  -2.529  -5.422  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -13.667  -3.004  -6.702  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -12.558  -2.574  -7.312  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -11.840  -1.581  -6.793  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -12.199  -3.144  -8.458  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.823  -3.268  -1.429  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.127  -2.962  -3.149  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.947  -5.097  -3.141  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -15.062  -4.853  -4.487  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -13.348  -2.558  -3.468  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -12.667  -3.754  -4.547  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -15.292  -2.640  -5.418  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.988  -1.472  -5.306  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.192  -3.744  -7.157  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -12.143  -1.100  -5.948  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.083  -1.138  -7.303  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -12.779  -3.887  -8.841  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -11.335  -2.922  -8.936  1.00  0.00           H  
ATOM    484  N   HIS B  32     -16.254  -5.456  -1.103  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -17.053  -6.483  -0.472  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.864  -5.828   0.650  1.00  0.00           C  
ATOM    487  O   HIS B  32     -19.094  -5.892   0.644  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -16.118  -7.602   0.017  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -16.073  -8.752  -0.949  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -17.067  -9.690  -1.088  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.099  -9.030  -1.868  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -16.714 -10.518  -2.084  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -15.519 -10.161  -2.581  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.410  -5.159  -0.643  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.761  -6.903  -1.187  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -15.107  -7.219   0.161  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -16.472  -7.985   0.973  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -17.937  -9.687  -0.555  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.185  -8.474  -2.031  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -17.313 -11.336  -2.461  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.196  -5.107   1.560  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -17.839  -4.440   2.686  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.796  -3.348   2.214  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.980  -3.449   2.532  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -16.796  -3.950   3.709  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.348  -3.746   5.129  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -18.522  -2.752   5.235  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.705  -2.261   6.608  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -19.056  -3.005   7.662  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.549  -4.225   7.500  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -18.842  -2.532   8.878  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.187  -5.096   1.501  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.448  -5.201   3.177  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -15.999  -4.691   3.781  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.338  -3.024   3.371  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.663  -4.714   5.519  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -16.525  -3.390   5.752  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -18.323  -1.898   4.589  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.443  -3.235   4.909  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -18.435  -1.295   6.770  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -19.860  -4.561   6.590  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.800  -4.813   8.294  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -18.534  -1.570   9.002  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -18.888  -3.136   9.699  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.289  -2.195   1.764  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.182  -1.137   1.311  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.937  -1.611   0.062  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.603  -2.615  -0.558  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.370   0.136   1.070  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.194   1.394   0.939  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.555   2.114   2.090  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.603   1.844  -0.327  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.329   3.280   1.986  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.401   2.991  -0.438  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -20.768   3.713   0.718  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -21.517   4.837   0.600  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.311  -2.105   1.494  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.907  -0.940   2.101  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.714   0.274   1.927  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.754   0.007   0.179  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.230   1.769   3.058  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.350   1.281  -1.215  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -20.602   3.820   2.881  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.772   3.293  -1.404  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -21.995   5.046   1.428  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.959  -0.901  -0.369  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.268  -0.037   0.056  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.407  -1.247  -1.216  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      14.686   1.316  -3.961  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      14.948   0.489  -2.785  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      14.179   1.009  -1.587  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      12.784   0.830  -1.519  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      12.052   1.351  -0.440  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      12.714   2.062   0.576  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      14.116   2.212   0.533  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      14.846   1.685  -0.546  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      14.784   2.935   1.510  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      14.392   3.538   2.339  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      14.373   4.909   2.535  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      13.588   5.446   3.567  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      13.517   6.840   3.727  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      14.188   7.695   2.835  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      14.952   7.162   1.781  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      15.079   5.765   1.670  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.650   8.074   0.783  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.812   8.653  -0.372  1.00  0.00           C  
HETATM  568  O   ZAB A  10      14.754   9.882  -0.489  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      14.412   2.283  -3.827  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      14.635  -0.543  -2.959  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      16.014   0.500  -2.553  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      12.262   0.303  -2.301  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      10.978   1.215  -0.398  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      12.140   2.489   1.388  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      15.919   1.803  -0.557  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      13.031   4.797   4.229  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      12.915   7.255   4.522  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      14.097   8.762   2.959  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      15.677   5.337   0.882  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      16.052   8.908   1.357  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      16.498   7.532   0.370  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.815 -13.590  15.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.681 -12.365  14.950  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.702 -12.329  13.826  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.713 -13.032  13.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.228 -13.637  16.550  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.669 -12.312  14.544  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.862 -11.512  15.602  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.454 -11.516  12.788  1.00  0.00           N  
ATOM      9  CA  PRO A   2       4.343 -11.388  11.644  1.00  0.00           C  
ATOM     10  C   PRO A   2       5.670 -10.715  12.005  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.805 -10.027  13.022  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.570 -10.585  10.594  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.519  -9.824  11.400  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.283 -10.667  12.646  1.00  0.00           C  
ATOM     15  HA  PRO A   2       4.547 -12.380  11.247  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.215  -9.902  10.038  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.083 -11.275   9.906  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       2.911  -8.847  11.679  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       1.593  -9.718  10.840  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.166 -10.017  13.514  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.392 -11.283  12.510  1.00  0.00           H  
ATOM     22  N   SER A   3       6.651 -10.872  11.121  1.00  0.00           N  
ATOM     23  CA  SER A   3       7.984 -10.316  11.248  1.00  0.00           C  
ATOM     24  C   SER A   3       8.516 -10.051   9.844  1.00  0.00           C  
ATOM     25  O   SER A   3       8.482 -10.959   9.007  1.00  0.00           O  
ATOM     26  CB  SER A   3       8.918 -11.291  11.986  1.00  0.00           C  
ATOM     27  OG  SER A   3       8.261 -12.022  13.004  1.00  0.00           O  
ATOM     28  H   SER A   3       6.487 -11.439  10.310  1.00  0.00           H  
ATOM     29  HA  SER A   3       7.914  -9.383  11.795  1.00  0.00           H  
ATOM     30  HB2 SER A   3       9.320 -12.011  11.271  1.00  0.00           H  
ATOM     31  HB3 SER A   3       9.747 -10.728  12.417  1.00  0.00           H  
ATOM     32  HG  SER A   3       8.129 -12.924  12.647  1.00  0.00           H  
ATOM     33  N   GLN A   4       8.933  -8.828   9.529  1.00  0.00           N  
ATOM     34  CA  GLN A   4       9.478  -8.477   8.219  1.00  0.00           C  
ATOM     35  C   GLN A   4      10.658  -7.503   8.422  1.00  0.00           C  
ATOM     36  O   GLN A   4      10.785  -6.956   9.523  1.00  0.00           O  
ATOM     37  CB  GLN A   4       8.334  -8.000   7.299  1.00  0.00           C  
ATOM     38  CG  GLN A   4       7.679  -6.668   7.679  1.00  0.00           C  
ATOM     39  CD  GLN A   4       6.638  -6.265   6.635  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       6.989  -5.963   5.496  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       5.356  -6.287   6.954  1.00  0.00           N  
ATOM     42  H   GLN A   4       8.950  -8.088  10.226  1.00  0.00           H  
ATOM     43  HA  GLN A   4       9.897  -9.378   7.773  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       8.699  -7.924   6.279  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       7.559  -8.766   7.287  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       7.221  -6.740   8.666  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       8.450  -5.901   7.697  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       5.036  -6.512   7.897  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       4.684  -5.983   6.265  1.00  0.00           H  
ATOM     50  N   PRO A   5      11.546  -7.297   7.432  1.00  0.00           N  
ATOM     51  CA  PRO A   5      12.700  -6.406   7.552  1.00  0.00           C  
ATOM     52  C   PRO A   5      12.282  -4.933   7.397  1.00  0.00           C  
ATOM     53  O   PRO A   5      12.617  -4.277   6.408  1.00  0.00           O  
ATOM     54  CB  PRO A   5      13.665  -6.895   6.465  1.00  0.00           C  
ATOM     55  CG  PRO A   5      12.718  -7.327   5.350  1.00  0.00           C  
ATOM     56  CD  PRO A   5      11.515  -7.889   6.101  1.00  0.00           C  
ATOM     57  HA  PRO A   5      13.173  -6.538   8.525  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      14.356  -6.121   6.134  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      14.216  -7.762   6.833  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      12.399  -6.455   4.778  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      13.172  -8.074   4.698  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      10.611  -7.613   5.561  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      11.604  -8.971   6.182  1.00  0.00           H  
ATOM     64  N   THR A   6      11.507  -4.413   8.348  1.00  0.00           N  
ATOM     65  CA  THR A   6      11.027  -3.039   8.333  1.00  0.00           C  
ATOM     66  C   THR A   6      12.209  -2.069   8.421  1.00  0.00           C  
ATOM     67  O   THR A   6      12.926  -2.077   9.432  1.00  0.00           O  
ATOM     68  CB  THR A   6      10.038  -2.814   9.490  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.641  -3.179  10.718  1.00  0.00           O  
ATOM     70  CG2 THR A   6       8.768  -3.659   9.365  1.00  0.00           C  
ATOM     71  H   THR A   6      11.253  -4.974   9.152  1.00  0.00           H  
ATOM     72  HA  THR A   6      10.505  -2.870   7.393  1.00  0.00           H  
ATOM     73  HB  THR A   6       9.765  -1.758   9.520  1.00  0.00           H  
ATOM     74  HG1 THR A   6      11.538  -2.804  10.704  1.00  0.00           H  
ATOM     75 HG21 THR A   6       8.042  -3.355  10.117  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.997  -4.714   9.507  1.00  0.00           H  
ATOM     77 HG23 THR A   6       8.323  -3.506   8.382  1.00  0.00           H  
ATOM     78  N   TYR A   7      12.465  -1.285   7.370  1.00  0.00           N  
ATOM     79  CA  TYR A   7      13.557  -0.321   7.363  1.00  0.00           C  
ATOM     80  C   TYR A   7      13.243   0.847   6.409  1.00  0.00           C  
ATOM     81  O   TYR A   7      13.757   0.879   5.287  1.00  0.00           O  
ATOM     82  CB  TYR A   7      14.886  -1.025   7.038  1.00  0.00           C  
ATOM     83  CG  TYR A   7      16.100  -0.154   7.303  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      16.491   0.148   8.622  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      16.824   0.389   6.228  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      17.600   0.976   8.867  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      17.934   1.212   6.467  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      18.325   1.520   7.786  1.00  0.00           C  
ATOM     89  OH  TYR A   7      19.350   2.377   8.025  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.855  -1.315   6.563  1.00  0.00           H  
ATOM     91  HA  TYR A   7      13.652   0.087   8.369  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      14.980  -1.918   7.657  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      14.883  -1.354   5.996  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      15.916  -0.223   9.459  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      16.504   0.217   5.208  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      17.866   1.240   9.882  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      18.446   1.659   5.630  1.00  0.00           H  
ATOM     98  HH  TYR A   7      18.976   3.243   8.272  1.00  0.00           H  
ATOM     99  N   PRO A   8      12.363   1.786   6.806  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.022   2.936   5.973  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.220   3.893   5.893  1.00  0.00           C  
ATOM    102  O   PRO A   8      14.124   3.827   6.732  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.808   3.573   6.655  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.011   3.235   8.133  1.00  0.00           C  
ATOM    105  CD  PRO A   8      11.682   1.862   8.094  1.00  0.00           C  
ATOM    106  HA  PRO A   8      11.754   2.604   4.971  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      10.752   4.651   6.489  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       9.901   3.087   6.291  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.690   3.964   8.581  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.065   3.209   8.677  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      12.382   1.770   8.926  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.924   1.079   8.150  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.195   4.849   4.963  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.277   5.805   4.791  1.00  0.00           C  
ATOM    115  C   GLY A   9      13.759   7.141   4.300  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.783   7.398   3.096  1.00  0.00           O  
ATOM    117  H   GLY A   9      12.442   4.872   4.294  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      14.798   5.966   5.736  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      14.989   5.402   4.072  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.831   6.912  -2.505  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.957   6.400  -3.550  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.545   6.973  -3.379  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.908   6.742  -2.349  1.00  0.00           O  
ATOM    125  CB  PRO B  11      13.034   4.875  -3.405  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.373   4.655  -1.935  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.260   5.847  -1.615  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.345   6.682  -4.526  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.102   4.390  -3.684  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.859   4.492  -4.008  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.473   4.699  -1.322  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.904   3.720  -1.775  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.127   6.133  -0.572  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.305   5.603  -1.811  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.076   7.764  -4.347  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.752   8.380  -4.301  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.659   7.360  -4.631  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.618   7.368  -3.977  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.706   9.601  -5.242  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       8.357  10.327  -5.170  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.783  10.630  -4.879  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.634   7.930  -5.172  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.575   8.727  -3.282  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.873   9.265  -6.264  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.149  10.641  -4.147  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.367  11.197  -5.823  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.559   9.669  -5.504  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.778  10.200  -4.974  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      10.717  11.490  -5.544  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.636  10.961  -3.855  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.870   6.457  -5.596  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.836   5.479  -5.923  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.616   4.547  -4.729  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.491   4.125  -4.486  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.185   4.742  -7.220  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.103   3.735  -7.641  1.00  0.00           C  
ATOM    157  CD  GLU B  13       7.149   2.412  -6.880  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       8.284   1.954  -6.613  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       6.201   1.609  -7.059  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.725   6.451  -6.134  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.901   6.019  -6.095  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.283   5.477  -8.016  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.147   4.245  -7.131  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       6.125   4.193  -7.527  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.244   3.502  -8.691  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.676   4.229  -3.979  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.591   3.373  -2.793  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.697   4.018  -1.730  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.012   3.319  -0.986  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.997   3.174  -2.230  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.008   2.491  -0.865  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.880   3.214   0.154  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.520   1.354  -0.781  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.567   4.621  -4.251  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.162   2.410  -3.067  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.583   2.588  -2.938  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.460   4.150  -2.118  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.767   5.346  -1.629  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.004   6.169  -0.702  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.531   6.086  -1.101  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.710   5.618  -0.315  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.575   7.601  -0.749  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.210   8.465   0.467  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       8.071   9.738   0.447  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.733   8.858   0.496  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.357   5.819  -2.298  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.119   5.761   0.304  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.664   7.522  -0.779  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.248   8.116  -1.653  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.448   7.907   1.371  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       9.126   9.467   0.476  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       7.848  10.343   1.327  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.855  10.320  -0.449  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       5.572   9.648   1.229  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       5.122   8.001   0.782  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       5.408   9.215  -0.483  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.230   6.421  -2.361  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.886   6.399  -2.930  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.280   5.011  -2.723  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.149   4.896  -2.250  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.953   6.779  -4.432  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.269   8.281  -4.588  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.652   6.451  -5.193  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.827   8.656  -5.963  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.982   6.793  -2.931  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.267   7.127  -2.401  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.755   6.201  -4.890  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       3.354   8.848  -4.424  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.006   8.589  -3.844  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.394   5.393  -5.112  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       1.827   7.045  -4.801  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.774   6.674  -6.250  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.112   8.424  -6.750  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.032   9.725  -5.986  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.754   8.113  -6.135  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.015   3.959  -3.091  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.579   2.576  -2.980  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.235   2.209  -1.547  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.156   1.662  -1.321  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.669   1.669  -3.575  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.236   0.202  -3.689  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.423  -0.751  -3.781  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.324  -0.448  -4.906  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.424  -1.153  -5.173  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       7.758  -2.201  -4.434  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       8.224  -0.767  -6.152  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.941   4.141  -3.469  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.649   2.500  -3.532  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.934   2.027  -4.572  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.555   1.732  -2.939  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       3.686  -0.080  -2.798  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.595   0.067  -4.558  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.990  -0.685  -2.851  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       5.044  -1.771  -3.883  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.081   0.324  -5.529  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       7.271  -2.393  -3.560  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       8.619  -2.711  -4.611  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.048   0.160  -6.546  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       9.129  -1.197  -6.319  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.123   2.505  -0.601  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.908   2.210   0.805  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.649   2.910   1.325  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.962   2.365   2.187  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.165   2.640   1.567  1.00  0.00           C  
ATOM    245  CG  PHE B  18       5.126   2.450   3.069  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       5.451   1.201   3.631  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.797   3.530   3.911  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       5.463   1.042   5.026  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.802   3.362   5.306  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       5.139   2.119   5.865  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.996   2.958  -0.852  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.774   1.133   0.926  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.999   2.060   1.173  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.367   3.692   1.361  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       5.685   0.356   2.998  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.528   4.488   3.486  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       5.711   0.085   5.456  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.534   4.183   5.953  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       5.129   1.981   6.938  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.315   4.090   0.790  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.126   4.811   1.235  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.129   4.198   0.624  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.142   4.001   1.303  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.226   6.295   0.880  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.435   7.140   1.854  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.938   7.320   3.154  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.801   7.709   1.497  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.226   8.075   4.094  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.530   8.457   2.440  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.013   8.644   3.741  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.711   9.364   4.657  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.916   4.490   0.072  1.00  0.00           H  
ATOM    273  HA  TYR B  19       1.064   4.718   2.321  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.271   6.602   0.915  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.876   6.470  -0.136  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       1.893   6.896   3.427  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.188   7.567   0.497  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       0.643   8.207   5.077  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.481   8.890   2.169  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -1.197   9.500   5.461  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.034   3.878  -0.667  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.102   3.271  -1.447  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.446   1.877  -0.919  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.566   1.424  -1.107  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.689   3.176  -2.918  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.848   2.689  -3.776  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.888   3.339  -3.874  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.677   1.592  -4.489  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.853   4.095  -1.111  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.988   3.904  -1.370  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.391   4.161  -3.264  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.162   2.500  -3.013  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.835   1.030  -4.420  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -2.515   1.200  -4.906  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.517   1.219  -0.224  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.678  -0.112   0.366  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.894  -0.118   1.295  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.850  -0.876   1.091  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.602  -0.493   1.122  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.709  -1.990   1.396  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.255  -2.605   1.907  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       1.792  -2.554   1.107  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.380   1.679  -0.130  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -0.839  -0.834  -0.434  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.469  -0.178   0.541  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.648   0.036   2.070  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.919   0.838   2.231  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.994   1.010   3.196  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.298   1.330   2.466  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.353   0.831   2.858  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.653   2.131   4.197  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.740   1.679   5.352  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.297   1.399   4.913  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.717   2.749   6.450  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.102   1.423   2.344  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.128   0.074   3.742  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.209   2.982   3.680  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.591   2.472   4.638  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.146   0.765   5.774  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.266   0.519   4.274  1.00  0.00           H  
ATOM    321 HD12 LEU B  22       0.315   1.185   5.789  1.00  0.00           H  
ATOM    322 HD13 LEU B  22       0.118   2.256   4.383  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.731   2.928   6.808  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.308   3.683   6.064  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.117   2.404   7.290  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.238   2.154   1.414  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.417   2.516   0.635  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.958   1.297  -0.108  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.169   1.184  -0.274  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.112   3.635  -0.369  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.628   4.926   0.298  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.442   6.045  -0.718  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.334   6.524  -0.951  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.508   6.500  -1.355  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.334   2.518   1.153  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.191   2.860   1.322  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.364   3.297  -1.084  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.029   3.842  -0.921  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.348   5.241   1.055  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.673   4.733   0.781  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -6.428   6.155  -1.078  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.424   7.251  -2.023  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.099   0.375  -0.548  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.511  -0.822  -1.258  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.332  -1.708  -0.325  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.430  -2.131  -0.694  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.300  -1.507  -1.898  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.755  -2.466  -3.002  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.589  -2.947  -3.851  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.198  -4.108  -3.774  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -3.067  -2.110  -4.731  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.106   0.518  -0.389  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.163  -0.501  -2.057  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.655  -0.745  -2.341  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.744  -2.057  -1.142  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.248  -3.326  -2.546  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.469  -1.964  -3.654  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.443  -1.164  -4.817  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.346  -2.441  -5.349  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.903  -1.836   0.934  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.605  -2.617   1.959  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.929  -1.929   2.319  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.768  -2.504   3.005  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.707  -2.807   3.196  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.345  -3.561   4.359  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.795  -4.884   4.189  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.499  -2.942   5.615  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -7.376  -5.591   5.260  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.088  -3.632   6.688  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.523  -4.964   6.519  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -8.100  -5.613   7.571  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.991  -1.446   1.137  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.867  -3.597   1.558  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.810  -3.349   2.891  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.389  -1.825   3.545  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -6.701  -5.360   3.227  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -6.159  -1.933   5.771  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -7.709  -6.608   5.112  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.185  -3.145   7.649  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -8.095  -6.591   7.468  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.196  -0.738   1.781  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.404   0.040   2.008  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.223   0.211   0.749  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.340   0.715   0.818  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.061   1.397   2.650  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.452   1.247   4.049  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.804   2.559   4.502  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.536   0.827   5.043  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.479  -0.296   1.221  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.059  -0.558   2.631  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.359   1.919   2.003  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.958   2.012   2.715  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.684   0.474   4.007  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.357   2.431   5.487  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -8.544   3.357   4.551  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.015   2.845   3.808  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.130   0.779   6.046  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.911  -0.155   4.782  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.349   1.548   5.037  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.729  -0.271  -0.385  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.395  -0.203  -1.664  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.781  -1.569  -2.184  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.733  -1.705  -2.957  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.453   0.477  -2.652  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.767   1.952  -2.790  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.923   2.356  -2.910  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.752   2.785  -2.688  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.799  -0.663  -0.394  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.324   0.333  -1.553  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.414   0.331  -2.354  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.550  -0.011  -3.606  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -7.817   2.433  -2.527  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -8.953   3.774  -2.646  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.975  -2.567  -1.853  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.221  -3.936  -2.268  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.169  -4.553  -1.246  1.00  0.00           C  
ATOM    417  O   VAL B  28     -12.014  -5.376  -1.603  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.879  -4.693  -2.390  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.067  -6.182  -2.713  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.018  -4.061  -3.497  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.215  -2.369  -1.201  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.714  -3.947  -3.241  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.343  -4.614  -1.446  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -8.096  -6.655  -2.861  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.565  -6.684  -1.883  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.670  -6.296  -3.614  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.543  -4.102  -4.450  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.792  -3.022  -3.261  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.077  -4.604  -3.583  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.121  -4.074   0.005  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.978  -4.627   1.040  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.384  -4.077   0.902  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.352  -4.826   0.969  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.334  -4.496   2.431  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.233  -5.109   3.512  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.994  -5.247   2.485  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.423  -3.382   0.258  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.084  -5.678   0.837  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -11.151  -3.444   2.649  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.402  -6.164   3.302  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.775  -4.994   4.494  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.196  -4.603   3.526  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.290  -4.832   1.765  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.556  -5.147   3.477  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -10.141  -6.301   2.264  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.527  -2.811   0.548  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.822  -2.190   0.371  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.530  -2.789  -0.844  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.717  -3.110  -0.770  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.616  -0.681   0.262  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.565  -0.427  -0.644  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.280  -0.082   1.633  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.746  -2.187   0.479  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.439  -2.402   1.238  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.528  -0.240  -0.110  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.461   0.541  -0.742  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.386  -0.542   2.055  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.111  -0.245   2.318  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.111   0.989   1.544  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.792  -3.094  -1.916  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.394  -3.696  -3.107  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.877  -5.124  -2.832  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.749  -5.614  -3.546  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.426  -3.623  -4.307  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -15.160  -3.871  -5.641  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -14.262  -3.787  -6.883  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -13.622  -2.475  -7.074  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -14.192  -1.354  -7.526  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.501  -1.277  -7.754  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -13.424  -0.294  -7.740  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.826  -2.794  -1.908  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.280  -3.116  -3.339  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.984  -2.626  -4.338  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.627  -4.356  -4.182  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -15.593  -4.871  -5.636  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.975  -3.152  -5.738  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -13.484  -4.547  -6.805  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -14.863  -4.012  -7.765  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -12.607  -2.473  -6.996  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -16.110  -2.077  -7.661  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.904  -0.397  -8.067  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -12.429  -0.380  -7.553  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.780   0.597  -8.062  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.400  -5.759  -1.763  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -15.770  -7.123  -1.392  1.00  0.00           C  
ATOM    486  C   HIS B  32     -16.631  -7.223  -0.133  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.374  -8.200  -0.011  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.499  -7.978  -1.217  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -14.461  -9.135  -2.175  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -14.744 -10.451  -1.883  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -14.187  -9.047  -3.511  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -14.625 -11.149  -3.022  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -14.307 -10.335  -4.048  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.688  -5.275  -1.236  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.360  -7.558  -2.200  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -13.606  -7.375  -1.381  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -14.443  -8.364  -0.197  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -15.040 -10.845  -0.984  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -13.938  -8.140  -4.048  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -14.802 -12.214  -3.096  1.00  0.00           H  
ATOM    501  N   ARG B  33     -16.685  -6.194   0.719  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -17.450  -6.221   1.968  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.407  -5.042   2.163  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.313  -5.174   2.988  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -16.459  -6.276   3.154  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -15.325  -7.316   3.071  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -15.801  -8.780   3.093  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -14.674  -9.710   2.881  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -13.665  -9.950   3.729  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -13.655  -9.431   4.956  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -12.643 -10.690   3.324  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.046  -5.419   0.571  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.061  -7.125   2.004  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -15.991  -5.295   3.249  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -17.016  -6.453   4.074  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -14.725  -7.145   2.175  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -14.677  -7.147   3.932  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -16.280  -8.997   4.049  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.537  -8.942   2.302  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -14.670 -10.193   1.988  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -14.461  -8.938   5.334  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -12.856  -9.546   5.569  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -12.642 -11.073   2.375  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -11.863 -10.924   3.938  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.242  -3.899   1.490  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.149  -2.767   1.691  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.429  -2.907   0.859  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.372  -2.133   1.002  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.433  -1.429   1.421  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.303  -0.212   1.675  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.986  -0.080   2.900  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.520   0.730   0.652  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.946   0.929   3.072  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.458   1.761   0.831  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -21.197   1.846   2.029  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.152   2.801   2.170  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.504  -3.789   0.808  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.445  -2.757   2.740  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.553  -1.360   2.057  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.102  -1.402   0.386  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.821  -0.792   3.695  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.018   0.645  -0.302  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.501   0.980   3.996  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.649   2.465   0.034  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -22.600   2.746   3.031  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.514  -3.833  -0.078  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -19.814  -4.558  -0.230  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.392  -3.908  -0.576  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      13.285   7.977   5.228  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      12.765   9.312   4.962  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      13.839  10.239   4.420  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      15.142  10.223   4.960  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      16.140  11.046   4.413  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      15.844  11.890   3.331  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      14.538  11.920   2.809  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      13.535  11.102   3.351  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      14.217  12.764   1.762  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      14.709  12.991   0.808  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      15.294  12.179  -0.151  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      16.152  12.757  -1.099  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      16.745  11.961  -2.092  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      16.460  10.587  -2.157  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      15.573  10.010  -1.226  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      15.001  10.803  -0.215  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      15.233   8.535  -1.304  1.00  0.00           C  
HETATM  567  C   ZAB A  10      14.184   8.197  -2.367  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.778   9.086  -3.126  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      13.318   7.658   6.194  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      11.962   9.246   4.228  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      12.381   9.742   5.885  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      15.401   9.571   5.784  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      17.147  11.021   4.806  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      16.616  12.516   2.905  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      12.535  11.119   2.937  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      16.352  13.815  -1.074  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      17.410  12.412  -2.815  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.912   9.988  -2.938  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      14.317  10.361   0.498  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      16.156   7.992  -1.516  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      14.867   8.228  -0.325  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      18.479 -10.219  16.289  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.116  -9.734  16.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.664 -10.004  14.598  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.491 -10.272  13.715  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.197  -9.755  15.771  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.433 -10.233  16.719  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.080  -8.662  16.225  1.00  0.00           H  
ATOM      8  N   PRO A   2      15.351  -9.932  14.332  1.00  0.00           N  
ATOM      9  CA  PRO A   2      14.784 -10.162  13.006  1.00  0.00           C  
ATOM     10  C   PRO A   2      15.216  -9.070  12.014  1.00  0.00           C  
ATOM     11  O   PRO A   2      15.736  -8.024  12.413  1.00  0.00           O  
ATOM     12  CB  PRO A   2      13.269 -10.211  13.228  1.00  0.00           C  
ATOM     13  CG  PRO A   2      13.056  -9.352  14.472  1.00  0.00           C  
ATOM     14  CD  PRO A   2      14.309  -9.618  15.296  1.00  0.00           C  
ATOM     15  HA  PRO A   2      15.120 -11.129  12.629  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      12.712  -9.826  12.378  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      12.968 -11.237  13.445  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      13.040  -8.301  14.192  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      12.149  -9.623  15.012  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      14.564  -8.726  15.865  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      14.150 -10.471  15.957  1.00  0.00           H  
ATOM     22  N   SER A   3      14.997  -9.318  10.722  1.00  0.00           N  
ATOM     23  CA  SER A   3      15.344  -8.428   9.624  1.00  0.00           C  
ATOM     24  C   SER A   3      14.610  -7.094   9.743  1.00  0.00           C  
ATOM     25  O   SER A   3      15.274  -6.060   9.872  1.00  0.00           O  
ATOM     26  CB  SER A   3      15.044  -9.123   8.285  1.00  0.00           C  
ATOM     27  OG  SER A   3      15.536  -8.394   7.177  1.00  0.00           O  
ATOM     28  H   SER A   3      14.562 -10.203  10.478  1.00  0.00           H  
ATOM     29  HA  SER A   3      16.415  -8.241   9.685  1.00  0.00           H  
ATOM     30  HB2 SER A   3      15.510 -10.104   8.279  1.00  0.00           H  
ATOM     31  HB3 SER A   3      13.970  -9.256   8.170  1.00  0.00           H  
ATOM     32  HG  SER A   3      16.503  -8.288   7.295  1.00  0.00           H  
ATOM     33  N   GLN A   4      13.272  -7.135   9.771  1.00  0.00           N  
ATOM     34  CA  GLN A   4      12.357  -5.994   9.853  1.00  0.00           C  
ATOM     35  C   GLN A   4      12.831  -4.822   8.973  1.00  0.00           C  
ATOM     36  O   GLN A   4      13.274  -3.798   9.500  1.00  0.00           O  
ATOM     37  CB  GLN A   4      12.100  -5.604  11.316  1.00  0.00           C  
ATOM     38  CG  GLN A   4      11.428  -6.762  12.063  1.00  0.00           C  
ATOM     39  CD  GLN A   4      10.953  -6.362  13.450  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       9.797  -6.569  13.806  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      11.823  -5.874  14.313  1.00  0.00           N  
ATOM     42  H   GLN A   4      12.828  -8.036   9.654  1.00  0.00           H  
ATOM     43  HA  GLN A   4      11.397  -6.316   9.445  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      13.039  -5.341  11.805  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      11.433  -4.741  11.340  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      10.566  -7.104  11.489  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      12.125  -7.590  12.156  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      12.792  -5.690  14.055  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      11.489  -5.525  15.203  1.00  0.00           H  
ATOM     50  N   PRO A   5      12.926  -5.024   7.648  1.00  0.00           N  
ATOM     51  CA  PRO A   5      13.366  -3.996   6.719  1.00  0.00           C  
ATOM     52  C   PRO A   5      12.315  -2.881   6.651  1.00  0.00           C  
ATOM     53  O   PRO A   5      11.126  -3.134   6.449  1.00  0.00           O  
ATOM     54  CB  PRO A   5      13.562  -4.728   5.394  1.00  0.00           C  
ATOM     55  CG  PRO A   5      12.546  -5.861   5.448  1.00  0.00           C  
ATOM     56  CD  PRO A   5      12.448  -6.194   6.928  1.00  0.00           C  
ATOM     57  HA  PRO A   5      14.320  -3.578   7.046  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      13.401  -4.086   4.537  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      14.565  -5.143   5.366  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      11.581  -5.512   5.086  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      12.892  -6.719   4.876  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      11.412  -6.419   7.186  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      13.093  -7.045   7.140  1.00  0.00           H  
ATOM     64  N   THR A   6      12.753  -1.647   6.875  1.00  0.00           N  
ATOM     65  CA  THR A   6      11.915  -0.462   6.866  1.00  0.00           C  
ATOM     66  C   THR A   6      12.744   0.725   6.363  1.00  0.00           C  
ATOM     67  O   THR A   6      13.929   0.556   6.053  1.00  0.00           O  
ATOM     68  CB  THR A   6      11.277  -0.315   8.266  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.484   0.848   8.372  1.00  0.00           O  
ATOM     70  CG2 THR A   6      12.281  -0.307   9.427  1.00  0.00           C  
ATOM     71  H   THR A   6      13.734  -1.472   7.032  1.00  0.00           H  
ATOM     72  HA  THR A   6      11.111  -0.621   6.145  1.00  0.00           H  
ATOM     73  HB  THR A   6      10.609  -1.165   8.394  1.00  0.00           H  
ATOM     74  HG1 THR A   6      10.958   1.500   8.907  1.00  0.00           H  
ATOM     75 HG21 THR A   6      12.732  -1.292   9.529  1.00  0.00           H  
ATOM     76 HG22 THR A   6      11.769  -0.083  10.364  1.00  0.00           H  
ATOM     77 HG23 THR A   6      13.073   0.421   9.263  1.00  0.00           H  
ATOM     78  N   TYR A   7      12.134   1.907   6.252  1.00  0.00           N  
ATOM     79  CA  TYR A   7      12.773   3.127   5.785  1.00  0.00           C  
ATOM     80  C   TYR A   7      12.508   4.282   6.760  1.00  0.00           C  
ATOM     81  O   TYR A   7      11.748   5.193   6.428  1.00  0.00           O  
ATOM     82  CB  TYR A   7      12.307   3.443   4.355  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.790   2.455   3.313  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      12.041   1.299   3.025  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      14.000   2.690   2.637  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      12.483   0.391   2.049  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      14.446   1.791   1.657  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      13.691   0.636   1.362  1.00  0.00           C  
ATOM     89  OH  TYR A   7      14.131  -0.243   0.423  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.164   1.970   6.528  1.00  0.00           H  
ATOM     91  HA  TYR A   7      13.851   2.980   5.737  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      11.217   3.489   4.327  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      12.678   4.431   4.077  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      11.112   1.111   3.540  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      14.581   3.578   2.844  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      11.894  -0.486   1.820  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      15.364   1.991   1.124  1.00  0.00           H  
ATOM     98  HH  TYR A   7      14.669   0.233  -0.247  1.00  0.00           H  
ATOM     99  N   PRO A   8      13.149   4.317   7.942  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.988   5.390   8.932  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.660   6.713   8.485  1.00  0.00           C  
ATOM    102  O   PRO A   8      14.052   7.525   9.324  1.00  0.00           O  
ATOM    103  CB  PRO A   8      13.578   4.821  10.229  1.00  0.00           C  
ATOM    104  CG  PRO A   8      14.690   3.911   9.719  1.00  0.00           C  
ATOM    105  CD  PRO A   8      14.064   3.306   8.463  1.00  0.00           C  
ATOM    106  HA  PRO A   8      11.926   5.594   9.082  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      13.954   5.589  10.908  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      12.821   4.217  10.730  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      15.559   4.512   9.447  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      14.948   3.147  10.456  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      14.840   3.036   7.748  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      13.483   2.430   8.740  1.00  0.00           H  
ATOM    113  N   GLY A   9      14.015   6.856   7.207  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.650   8.031   6.640  1.00  0.00           C  
ATOM    115  C   GLY A   9      14.217   8.177   5.192  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.427   9.067   4.874  1.00  0.00           O  
ATOM    117  H   GLY A   9      13.668   6.171   6.549  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      14.339   8.917   7.194  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      15.734   7.932   6.695  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.013  10.698  -1.809  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.549  10.013  -3.007  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.029   9.816  -2.921  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.550   8.828  -2.371  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.346   8.701  -3.059  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.691   8.419  -1.595  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.845   9.812  -0.998  1.00  0.00           C  
ATOM    128  HA  PRO B  11      11.789  10.609  -3.889  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.779   7.884  -3.508  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.268   8.863  -3.617  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.863   7.922  -1.096  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.600   7.827  -1.493  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.538   9.799   0.048  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.886  10.123  -1.066  1.00  0.00           H  
ATOM    135  N   VAL B  12       9.253  10.702  -3.551  1.00  0.00           N  
ATOM    136  CA  VAL B  12       7.790  10.629  -3.532  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.290   9.296  -4.121  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.230   8.812  -3.730  1.00  0.00           O  
ATOM    139  CB  VAL B  12       7.155  11.880  -4.187  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       5.660  11.997  -3.859  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       7.830  13.189  -3.736  1.00  0.00           C  
ATOM    142  H   VAL B  12       9.687  11.502  -3.986  1.00  0.00           H  
ATOM    143  HA  VAL B  12       7.505  10.633  -2.480  1.00  0.00           H  
ATOM    144  HB  VAL B  12       7.248  11.807  -5.267  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       5.253  12.915  -4.284  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       5.121  11.161  -4.299  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       5.511  11.988  -2.779  1.00  0.00           H  
ATOM    148 HG21 VAL B  12       7.815  13.267  -2.648  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       8.863  13.217  -4.076  1.00  0.00           H  
ATOM    150 HG23 VAL B  12       7.308  14.047  -4.160  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.046   8.640  -5.006  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.647   7.355  -5.580  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.624   6.277  -4.478  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.779   5.380  -4.483  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.617   6.992  -6.712  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.076   5.832  -7.550  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.039   5.445  -8.668  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       8.935   6.000  -9.792  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.776   4.450  -8.508  1.00  0.00           O  
ATOM    160  H   GLU B  13       8.911   9.057  -5.313  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.641   7.446  -5.993  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.744   7.857  -7.363  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.590   6.726  -6.294  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.917   4.966  -6.910  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.117   6.118  -7.982  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.565   6.345  -3.533  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.697   5.422  -2.404  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.663   5.736  -1.320  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.228   4.855  -0.571  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.111   5.544  -1.828  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.333   4.637  -0.622  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.537   3.423  -0.836  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.446   5.165   0.511  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.231   7.107  -3.564  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.535   4.406  -2.750  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.841   5.302  -2.603  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.264   6.570  -1.515  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.200   6.985  -1.292  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.219   7.471  -0.358  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.816   7.042  -0.792  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.042   6.560   0.036  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.354   8.999  -0.282  1.00  0.00           C  
ATOM    183  CG  LEU B  15       5.719   9.502   1.012  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.637   9.248   2.211  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.391  10.992   0.932  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.592   7.670  -1.923  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.436   7.027   0.612  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.406   9.289  -0.304  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       5.854   9.448  -1.140  1.00  0.00           H  
ATOM    190  HG  LEU B  15       4.792   8.958   1.138  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.827   8.184   2.353  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.160   9.628   3.107  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.594   9.754   2.077  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       4.749  11.197   0.077  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       6.311  11.565   0.844  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       4.875  11.302   1.842  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.480   7.202  -2.077  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.174   6.828  -2.615  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.996   5.316  -2.543  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.917   4.879  -2.155  1.00  0.00           O  
ATOM    201  CB  ILE B  16       2.957   7.398  -4.037  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       2.869   8.941  -4.025  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       1.705   6.835  -4.737  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       1.814   9.566  -3.108  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.168   7.608  -2.704  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.412   7.243  -1.958  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.817   7.117  -4.649  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       3.830   9.347  -3.729  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       2.666   9.285  -5.038  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       0.815   6.997  -4.127  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       1.567   7.315  -5.707  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       1.820   5.765  -4.917  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       2.022   9.335  -2.066  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       1.860  10.646  -3.226  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       0.816   9.221  -3.376  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.019   4.504  -2.838  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.851   3.051  -2.754  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.487   2.644  -1.331  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.523   1.897  -1.145  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.105   2.336  -3.289  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.082   0.809  -3.072  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.435   0.154  -3.359  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.858   0.331  -4.754  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.674  -0.544  -5.742  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.948  -1.638  -5.534  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.229  -0.324  -6.931  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.901   4.888  -3.160  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.985   2.790  -3.357  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.192   2.542  -4.357  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.981   2.757  -2.799  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       4.843   0.581  -2.032  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.318   0.364  -3.712  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       7.189   0.584  -2.707  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       6.380  -0.904  -3.109  1.00  0.00           H  
ATOM    235  HE  ARG B  17       7.382   1.185  -4.939  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       5.577  -1.863  -4.612  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       5.849  -2.341  -6.257  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       7.718   0.549  -7.123  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.151  -0.996  -7.678  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.199   3.179  -0.342  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.950   2.892   1.063  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.532   3.324   1.461  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.890   2.684   2.290  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.013   3.637   1.880  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.936   3.429   3.376  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       5.552   2.306   3.954  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.289   4.369   4.199  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       5.549   2.139   5.348  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.270   4.189   5.592  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.911   3.082   6.169  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.976   3.781  -0.578  1.00  0.00           H  
ATOM    252  HA  PHE B  18       4.050   1.819   1.236  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.996   3.306   1.545  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.943   4.706   1.676  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       6.039   1.573   3.331  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.802   5.233   3.771  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       6.029   1.278   5.788  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.766   4.906   6.222  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.905   2.949   7.242  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.028   4.402   0.855  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.701   4.934   1.140  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.385   4.041   0.544  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.379   3.727   1.206  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.601   6.346   0.546  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.522   7.181   1.121  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.344   7.850   2.345  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.737   7.310   0.425  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.368   8.657   2.868  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.773   8.098   0.954  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.592   8.780   2.177  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -3.609   9.522   2.686  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.608   4.879   0.172  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.572   4.987   2.223  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.540   6.861   0.722  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.480   6.289  -0.536  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.592   7.767   2.883  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.872   6.812  -0.526  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -1.205   9.192   3.792  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -3.702   8.206   0.412  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.320  10.180   3.351  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.169   3.635  -0.708  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.057   2.799  -1.505  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.310   1.425  -0.903  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.409   0.912  -1.076  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.513   2.610  -2.924  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.532   1.892  -3.812  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.715   2.229  -3.840  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.095   0.946  -4.625  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.691   3.980  -1.127  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.010   3.324  -1.582  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.297   3.586  -3.353  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.415   2.036  -2.883  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.131   0.624  -4.606  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.725   0.580  -5.316  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.360   0.842  -0.165  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.572  -0.484   0.443  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.800  -0.436   1.361  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.679  -1.299   1.307  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.671  -0.961   1.211  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.555  -2.444   1.583  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.010  -2.778   2.652  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.936  -3.302   0.752  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.529   1.317  -0.066  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -0.774  -1.201  -0.355  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.556  -0.826   0.588  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.800  -0.365   2.116  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.918   0.640   2.146  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.035   0.856   3.062  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.286   1.216   2.255  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.385   0.773   2.585  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.690   1.957   4.079  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.528   1.576   5.022  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.051   2.810   5.789  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.923   0.492   6.032  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.161   1.310   2.138  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.245  -0.065   3.603  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.426   2.862   3.532  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.575   2.174   4.679  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.685   1.213   4.433  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.205   2.531   6.420  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.861   3.194   6.411  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.728   3.577   5.084  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.784   0.812   6.620  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.088   0.286   6.703  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.166  -0.432   5.513  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.143   1.999   1.177  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.287   2.369   0.347  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.874   1.137  -0.350  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.094   1.088  -0.515  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -4.930   3.431  -0.701  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.512   4.778  -0.101  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.556   5.866  -1.170  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.786   5.860  -2.129  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.460   6.819  -1.057  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.219   2.334   0.944  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.064   2.773   0.999  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.143   3.057  -1.353  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.813   3.600  -1.318  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.191   5.038   0.711  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.503   4.711   0.297  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.991   6.944  -0.197  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.541   7.555  -1.751  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.046   0.157  -0.740  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.459  -1.077  -1.400  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.359  -1.869  -0.456  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.430  -2.316  -0.858  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.239  -1.894  -1.850  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.666  -3.106  -2.694  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.485  -3.924  -3.213  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.382  -5.119  -2.959  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.700  -3.388  -4.135  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.050   0.277  -0.571  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.028  -0.814  -2.281  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.584  -1.256  -2.444  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.694  -2.238  -0.977  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.292  -3.762  -2.087  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.257  -2.762  -3.544  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -2.953  -2.508  -4.559  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.074  -4.034  -4.610  1.00  0.00           H  
ATOM    360  N   TYR B  25      -6.005  -1.887   0.825  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.740  -2.562   1.890  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.135  -1.960   2.084  1.00  0.00           C  
ATOM    363  O   TYR B  25      -9.003  -2.591   2.688  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.931  -2.437   3.184  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.689  -3.743   3.899  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -4.615  -4.560   3.508  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.478  -4.104   5.004  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -4.288  -5.706   4.249  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.174  -5.263   5.736  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -5.061  -6.053   5.377  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -4.708  -7.117   6.139  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.101  -1.490   1.047  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.873  -3.613   1.618  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.957  -1.994   2.981  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -6.439  -1.748   3.858  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -3.996  -4.283   2.664  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.285  -3.462   5.330  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -3.433  -6.297   3.952  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -6.768  -5.527   6.601  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -4.965  -6.965   7.069  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.382  -0.773   1.534  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.639  -0.035   1.584  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.286   0.005   0.192  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.438   0.400   0.040  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.387   1.361   2.178  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.853   1.332   3.630  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.276   2.698   4.011  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.940   0.929   4.634  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.607  -0.321   1.062  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.332  -0.577   2.221  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.663   1.874   1.544  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.313   1.936   2.148  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.039   0.613   3.706  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.919   2.672   5.042  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.033   3.474   3.913  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.430   2.912   3.359  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.524   0.924   5.643  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.294  -0.076   4.414  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.774   1.629   4.600  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.594  -0.515  -0.825  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.025  -0.586  -2.213  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.322  -1.988  -2.706  1.00  0.00           C  
ATOM    403  O   ASN B  27     -10.921  -2.119  -3.771  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -8.967   0.030  -3.147  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.442   1.289  -3.832  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.634   1.490  -4.076  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.525   2.202  -4.095  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.650  -0.813  -0.626  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -10.979  -0.080  -2.270  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.047   0.227  -2.604  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.707  -0.680  -3.935  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -7.532   1.962  -3.974  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -8.743   2.779  -4.895  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.060  -3.001  -1.893  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.285  -4.401  -2.226  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.193  -5.064  -1.193  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.815  -6.088  -1.482  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.901  -5.085  -2.371  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.991  -6.584  -2.681  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.091  -4.430  -3.503  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.546  -2.795  -1.046  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.826  -4.459  -3.163  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.352  -4.958  -1.434  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.432  -7.115  -1.838  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.596  -6.754  -3.572  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -7.994  -6.997  -2.837  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -7.136  -4.940  -3.612  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -8.643  -4.498  -4.439  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.882  -3.385  -3.282  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.392  -4.417  -0.045  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -12.209  -4.975   1.029  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.575  -4.305   1.037  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.616  -4.933   0.823  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.421  -4.863   2.347  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.215  -5.399   3.540  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -10.086  -5.623   2.265  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.854  -3.572   0.117  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.379  -6.030   0.846  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -11.195  -3.812   2.527  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.490  -6.440   3.378  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.587  -5.342   4.422  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.111  -4.802   3.707  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.563  -5.546   3.217  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -10.264  -6.675   2.039  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.437  -5.199   1.499  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.570  -2.992   1.217  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.790  -2.197   1.241  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.421  -2.139  -0.152  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.634  -2.024  -0.270  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.545  -0.809   1.868  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.174  -0.601   2.199  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.382  -0.612   3.129  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.689  -2.529   1.379  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.504  -2.727   1.878  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.858  -0.058   1.140  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.039   0.364   2.315  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -16.435  -0.760   2.894  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.251   0.400   3.510  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.092  -1.338   3.888  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.641  -2.364  -1.214  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.106  -2.366  -2.601  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.906  -3.633  -2.937  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.208  -3.878  -4.102  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -13.870  -2.226  -3.500  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.118  -1.706  -4.926  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -14.677  -0.281  -4.956  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -13.785   0.683  -4.294  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -14.060   1.975  -4.093  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.204   2.502  -4.517  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -13.160   2.738  -3.484  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.651  -2.455  -1.044  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.774  -1.513  -2.735  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.188  -1.531  -3.013  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.373  -3.196  -3.567  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -13.168  -1.711  -5.460  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -14.795  -2.365  -5.466  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -14.787   0.028  -5.991  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.663  -0.257  -4.490  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -12.871   0.327  -4.047  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.844   1.922  -5.069  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.423   3.495  -4.507  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -12.220   2.374  -3.340  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.312   3.738  -3.380  1.00  0.00           H  
ATOM    484  N   HIS B  32     -16.176  -4.480  -1.946  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.919  -5.721  -2.072  1.00  0.00           C  
ATOM    486  C   HIS B  32     -18.057  -5.752  -1.034  1.00  0.00           C  
ATOM    487  O   HIS B  32     -18.539  -6.831  -0.679  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.900  -6.865  -1.912  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -16.302  -8.194  -2.497  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -17.568  -8.740  -2.523  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.451  -9.080  -3.103  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -17.487  -9.931  -3.136  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -16.219 -10.181  -3.499  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.900  -4.232  -1.008  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.363  -5.777  -3.068  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.973  -6.568  -2.404  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.672  -6.999  -0.856  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -18.417  -8.330  -2.129  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.386  -8.935  -3.259  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -18.320 -10.596  -3.313  1.00  0.00           H  
ATOM    501  N   ARG B  33     -18.396  -4.607  -0.423  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.441  -4.502   0.597  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.078  -3.116   0.697  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.261  -3.032   1.022  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -18.801  -4.868   1.953  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.715  -4.738   3.183  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -20.907  -5.702   3.188  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -20.488  -7.106   3.310  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -20.031  -7.689   4.428  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.895  -6.992   5.553  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.681  -8.968   4.415  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.966  -3.759  -0.777  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.234  -5.212   0.366  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -18.423  -5.890   1.909  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -17.943  -4.213   2.115  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -19.107  -4.923   4.067  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -20.087  -3.718   3.266  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -21.559  -5.450   4.025  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -21.480  -5.581   2.268  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -20.617  -7.653   2.459  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -20.146  -6.012   5.613  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.629  -7.418   6.439  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -19.813  -9.554   3.597  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -19.296  -9.429   5.236  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.330  -2.041   0.458  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.792  -0.665   0.555  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.002  -0.055  -0.834  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.673   1.098  -1.112  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.779   0.080   1.439  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.090   1.523   1.782  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.417   1.955   1.978  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.028   2.439   1.914  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.681   3.302   2.266  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.284   3.785   2.217  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.613   4.219   2.380  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.861   5.518   2.677  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.358  -2.143   0.189  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.756  -0.660   1.062  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.692  -0.462   2.383  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.808   0.049   0.939  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -21.253   1.271   1.895  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.004   2.120   1.772  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.705   3.616   2.406  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.462   4.484   2.292  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.693   5.762   2.227  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.540  -0.817  -1.765  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -20.790  -1.786  -1.576  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -20.684  -0.451  -2.697  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      14.678   7.266   4.329  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      14.369   7.258   2.907  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      15.468   7.965   2.140  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      16.264   7.248   1.229  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      17.323   7.889   0.563  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      17.567   9.259   0.777  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      16.764   9.975   1.684  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      15.724   9.329   2.371  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      17.017  11.313   1.941  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      16.960  12.207   1.306  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      16.001  12.690   0.428  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      16.409  13.575  -0.584  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      15.456  14.131  -1.453  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      14.101  13.800  -1.315  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      13.683  12.916  -0.304  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      14.637  12.357   0.571  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      12.209  12.558  -0.192  1.00  0.00           C  
HETATM  567  C   ZAB A  10      11.683  11.967  -1.505  1.00  0.00           C  
HETATM  568  O   ZAB A  10      11.138  12.721  -2.323  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      15.328   6.562   4.649  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      14.301   6.228   2.560  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      13.423   7.764   2.705  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      16.057   6.199   1.054  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      17.947   7.331  -0.121  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      18.382   9.749   0.264  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      15.122   9.881   3.078  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      17.453  13.828  -0.698  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      15.763  14.819  -2.226  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      13.377  14.222  -1.997  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      14.324  11.686   1.358  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      12.064  11.853   0.629  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      11.658  13.472   0.036  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.671 -14.879   1.974  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.072 -14.435   3.236  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.854 -13.255   3.768  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.386 -12.124   3.627  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.668 -14.952   1.981  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.104 -15.249   3.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.038 -14.145   3.063  1.00  0.00           H  
ATOM      8  N   PRO A   2      -3.003 -13.488   4.425  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -3.855 -12.431   4.954  1.00  0.00           C  
ATOM     10  C   PRO A   2      -3.245 -11.595   6.079  1.00  0.00           C  
ATOM     11  O   PRO A   2      -3.758 -10.505   6.323  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -5.141 -13.135   5.401  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -4.691 -14.559   5.709  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -3.620 -14.788   4.649  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -4.102 -11.744   4.144  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -5.610 -12.656   6.260  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -5.833 -13.163   4.564  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -4.245 -14.606   6.701  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -5.508 -15.276   5.624  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -2.904 -15.534   4.994  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -4.090 -15.118   3.726  1.00  0.00           H  
ATOM     22  N   SER A   3      -2.121 -12.003   6.677  1.00  0.00           N  
ATOM     23  CA  SER A   3      -1.492 -11.254   7.764  1.00  0.00           C  
ATOM     24  C   SER A   3      -1.186  -9.793   7.417  1.00  0.00           C  
ATOM     25  O   SER A   3      -1.197  -8.968   8.329  1.00  0.00           O  
ATOM     26  CB  SER A   3      -0.224 -11.969   8.245  1.00  0.00           C  
ATOM     27  OG  SER A   3       0.592 -12.430   7.174  1.00  0.00           O  
ATOM     28  H   SER A   3      -1.737 -12.910   6.450  1.00  0.00           H  
ATOM     29  HA  SER A   3      -2.191 -11.234   8.599  1.00  0.00           H  
ATOM     30  HB2 SER A   3       0.354 -11.278   8.859  1.00  0.00           H  
ATOM     31  HB3 SER A   3      -0.509 -12.820   8.863  1.00  0.00           H  
ATOM     32  HG  SER A   3       1.525 -12.346   7.489  1.00  0.00           H  
ATOM     33  N   GLN A   4      -0.867  -9.509   6.141  1.00  0.00           N  
ATOM     34  CA  GLN A   4      -0.524  -8.207   5.552  1.00  0.00           C  
ATOM     35  C   GLN A   4       0.032  -7.252   6.622  1.00  0.00           C  
ATOM     36  O   GLN A   4      -0.628  -6.281   7.008  1.00  0.00           O  
ATOM     37  CB  GLN A   4      -1.702  -7.681   4.711  1.00  0.00           C  
ATOM     38  CG  GLN A   4      -1.720  -8.457   3.377  1.00  0.00           C  
ATOM     39  CD  GLN A   4      -3.002  -8.281   2.570  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      -3.605  -7.215   2.508  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      -3.430  -9.301   1.853  1.00  0.00           N  
ATOM     42  H   GLN A   4      -0.896 -10.284   5.497  1.00  0.00           H  
ATOM     43  HA  GLN A   4       0.292  -8.376   4.854  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      -2.641  -7.828   5.248  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      -1.571  -6.618   4.498  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      -0.876  -8.137   2.766  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      -1.596  -9.520   3.581  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      -2.860 -10.128   1.697  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      -4.254  -9.190   1.275  1.00  0.00           H  
ATOM     50  N   PRO A   5       1.224  -7.573   7.164  1.00  0.00           N  
ATOM     51  CA  PRO A   5       1.858  -6.800   8.210  1.00  0.00           C  
ATOM     52  C   PRO A   5       2.315  -5.428   7.729  1.00  0.00           C  
ATOM     53  O   PRO A   5       3.299  -5.294   6.989  1.00  0.00           O  
ATOM     54  CB  PRO A   5       3.008  -7.670   8.720  1.00  0.00           C  
ATOM     55  CG  PRO A   5       3.411  -8.481   7.495  1.00  0.00           C  
ATOM     56  CD  PRO A   5       2.081  -8.692   6.782  1.00  0.00           C  
ATOM     57  HA  PRO A   5       1.145  -6.667   9.025  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       3.837  -7.077   9.107  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       2.628  -8.351   9.484  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       4.080  -7.898   6.867  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       3.874  -9.426   7.766  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       2.241  -8.728   5.704  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       1.638  -9.624   7.132  1.00  0.00           H  
ATOM     64  N   THR A   6       1.579  -4.396   8.114  1.00  0.00           N  
ATOM     65  CA  THR A   6       1.870  -3.009   7.795  1.00  0.00           C  
ATOM     66  C   THR A   6       3.175  -2.616   8.499  1.00  0.00           C  
ATOM     67  O   THR A   6       3.544  -3.228   9.510  1.00  0.00           O  
ATOM     68  CB  THR A   6       0.684  -2.149   8.264  1.00  0.00           C  
ATOM     69  OG1 THR A   6       0.118  -2.687   9.448  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.405  -2.116   7.191  1.00  0.00           C  
ATOM     71  H   THR A   6       0.774  -4.514   8.717  1.00  0.00           H  
ATOM     72  HA  THR A   6       1.991  -2.894   6.722  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.022  -1.129   8.451  1.00  0.00           H  
ATOM     74  HG1 THR A   6      -0.231  -1.915   9.951  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -1.268  -1.552   7.546  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -0.713  -3.132   6.948  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.023  -1.640   6.287  1.00  0.00           H  
ATOM     78  N   TYR A   7       3.874  -1.600   7.992  1.00  0.00           N  
ATOM     79  CA  TYR A   7       5.123  -1.111   8.565  1.00  0.00           C  
ATOM     80  C   TYR A   7       5.010   0.410   8.732  1.00  0.00           C  
ATOM     81  O   TYR A   7       5.466   1.153   7.862  1.00  0.00           O  
ATOM     82  CB  TYR A   7       6.319  -1.551   7.706  1.00  0.00           C  
ATOM     83  CG  TYR A   7       7.653  -1.373   8.411  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       8.330  -0.138   8.375  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       8.203  -2.443   9.142  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       9.552   0.024   9.051  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       9.422  -2.287   9.822  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      10.101  -1.054   9.777  1.00  0.00           C  
ATOM     89  OH  TYR A   7      11.294  -0.904  10.409  1.00  0.00           O  
ATOM     90  H   TYR A   7       3.537  -1.134   7.155  1.00  0.00           H  
ATOM     91  HA  TYR A   7       5.268  -1.555   9.550  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       6.203  -2.605   7.452  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       6.317  -0.998   6.766  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       7.906   0.700   7.838  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       7.691  -3.396   9.189  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      10.050   0.984   9.039  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       9.831  -3.120  10.375  1.00  0.00           H  
ATOM     98  HH  TYR A   7      11.299  -1.355  11.278  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.322   0.898   9.779  1.00  0.00           N  
ATOM    100  CA  PRO A   8       4.157   2.328  10.009  1.00  0.00           C  
ATOM    101  C   PRO A   8       5.487   2.992  10.385  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.458   2.313  10.730  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.116   2.427  11.129  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.365   1.163  11.944  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.725   0.137  10.869  1.00  0.00           C  
ATOM    106  HA  PRO A   8       3.773   2.803   9.108  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       3.226   3.324  11.735  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       2.114   2.388  10.700  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       4.215   1.317  12.611  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       2.482   0.866  12.509  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       4.422  -0.596  11.276  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       2.820  -0.357  10.513  1.00  0.00           H  
ATOM    113  N   GLY A   9       5.482   4.320  10.489  1.00  0.00           N  
ATOM    114  CA  GLY A   9       6.639   5.126  10.845  1.00  0.00           C  
ATOM    115  C   GLY A   9       7.329   5.645   9.595  1.00  0.00           C  
ATOM    116  O   GLY A   9       7.739   4.854   8.746  1.00  0.00           O  
ATOM    117  H   GLY A   9       4.661   4.827  10.189  1.00  0.00           H  
ATOM    118  HA2 GLY A   9       6.312   5.958  11.466  1.00  0.00           H  
ATOM    119  HA3 GLY A   9       7.357   4.538  11.412  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.249   7.541   1.617  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.268   7.155   0.209  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.420   8.082  -0.675  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.693   8.959  -0.197  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.760   5.708   0.194  1.00  0.00           C  
ATOM    126  CG  PRO B  11      10.847   5.617   1.412  1.00  0.00           C  
ATOM    127  CD  PRO B  11      11.493   6.577   2.406  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.286   7.178  -0.175  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.230   5.464  -0.726  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.598   5.026   0.338  1.00  0.00           H  
ATOM    131  HG2 PRO B  11       9.849   5.962   1.162  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      10.797   4.602   1.803  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      10.726   7.061   3.010  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      12.181   6.025   3.044  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.458   7.818  -1.984  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.730   8.554  -3.010  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.707   7.611  -3.641  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.512   7.767  -3.396  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.737   9.223  -3.974  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      11.102   9.699  -5.284  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.434  10.409  -3.287  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.084   7.090  -2.301  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.142   9.340  -2.540  1.00  0.00           H  
ATOM    144  HB  VAL B  12      12.507   8.501  -4.229  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      10.277  10.373  -5.065  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      11.846  10.209  -5.896  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.729   8.849  -5.857  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      13.175  10.839  -3.961  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.697  11.169  -3.026  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.944  10.079  -2.381  1.00  0.00           H  
ATOM    151  N   GLU B  13      10.125   6.599  -4.401  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.174   5.673  -5.015  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.606   4.733  -3.962  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.390   4.569  -3.891  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.833   4.890  -6.161  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.895   5.721  -7.452  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.501   5.950  -8.042  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       7.891   4.969  -8.539  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.935   7.035  -7.761  1.00  0.00           O  
ATOM    160  H   GLU B  13      11.112   6.482  -4.603  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.321   6.229  -5.407  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.838   4.580  -5.870  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.248   3.992  -6.359  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      10.378   6.679  -7.251  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      10.501   5.198  -8.187  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.455   4.220  -3.065  1.00  0.00           N  
ATOM    167  CA  ASP B  14       9.001   3.303  -2.019  1.00  0.00           C  
ATOM    168  C   ASP B  14       8.004   3.979  -1.069  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.165   3.306  -0.481  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.187   2.691  -1.265  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.866   1.264  -0.824  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.970   0.361  -1.690  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.725   1.017   0.391  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.442   4.389  -3.176  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.473   2.491  -2.517  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      11.058   2.654  -1.921  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.434   3.301  -0.397  1.00  0.00           H  
ATOM    178  N   LEU B  15       8.048   5.315  -0.962  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.141   6.086  -0.122  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.739   6.011  -0.728  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.758   5.869  -0.006  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.625   7.542  -0.017  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.614   8.468   0.675  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.266   7.988   2.086  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.183   9.884   0.758  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.749   5.823  -1.472  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.120   5.641   0.873  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.561   7.573   0.535  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.801   7.933  -1.016  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.719   8.512   0.060  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       5.702   7.058   2.044  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.639   8.728   2.574  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.178   7.832   2.663  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.471  10.547   1.250  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.352  10.248  -0.248  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.120   9.888   1.313  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.629   6.156  -2.052  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.340   6.080  -2.726  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.802   4.662  -2.515  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.621   4.500  -2.220  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.466   6.504  -4.208  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.998   7.950  -4.352  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       3.129   6.361  -4.957  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.203   9.047  -3.630  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.469   6.265  -2.604  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.651   6.760  -2.223  1.00  0.00           H  
ATOM    207  HB  ILE B  16       5.188   5.846  -4.698  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.017   7.983  -3.978  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.039   8.206  -5.410  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.228   6.740  -5.975  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       2.842   5.311  -5.013  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.342   6.915  -4.443  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.164   9.039  -3.956  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.254   8.902  -2.551  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.636  10.019  -3.869  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.654   3.630  -2.603  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.231   2.242  -2.389  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.687   2.090  -0.965  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.610   1.513  -0.799  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.387   1.259  -2.644  1.00  0.00           C  
ATOM    221  CG  ARG B  17       5.580   0.882  -4.117  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.004   2.037  -5.040  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.016   1.635  -6.455  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.937   1.346  -7.187  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       3.723   1.538  -6.679  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       5.067   0.826  -8.402  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.619   3.837  -2.844  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.407   2.014  -3.063  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       6.320   1.644  -2.236  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.154   0.334  -2.115  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.350   0.113  -4.169  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.650   0.440  -4.470  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.339   2.892  -4.928  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       7.010   2.340  -4.760  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.948   1.498  -6.846  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       3.641   1.951  -5.766  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       2.976   0.905  -6.963  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       5.987   0.755  -8.841  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       4.255   0.530  -8.941  1.00  0.00           H  
ATOM    240  N   PHE B  18       4.353   2.714   0.010  1.00  0.00           N  
ATOM    241  CA  PHE B  18       4.003   2.717   1.426  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.699   3.474   1.710  1.00  0.00           C  
ATOM    243  O   PHE B  18       2.122   3.306   2.784  1.00  0.00           O  
ATOM    244  CB  PHE B  18       5.199   3.292   2.208  1.00  0.00           C  
ATOM    245  CG  PHE B  18       5.035   3.568   3.696  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.326   2.688   4.536  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.643   4.711   4.254  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.183   2.982   5.902  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.534   4.982   5.628  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.797   4.119   6.454  1.00  0.00           C  
ATOM    251  H   PHE B  18       5.234   3.157  -0.230  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.824   1.681   1.718  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       6.047   2.623   2.077  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       5.475   4.233   1.740  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.865   1.795   4.140  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       6.232   5.367   3.630  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       3.620   2.310   6.533  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       6.025   5.846   6.053  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.719   4.322   7.512  1.00  0.00           H  
ATOM    260  N   TYR B  19       2.136   4.190   0.742  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.882   4.914   0.903  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.238   4.172   0.161  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.331   3.949   0.687  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.069   6.338   0.359  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.627   7.413   1.322  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.687   7.404   1.823  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.517   8.436   1.696  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.133   8.454   2.637  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       1.074   9.491   2.509  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.265   9.526   2.942  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.726  10.618   3.607  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.641   4.311  -0.127  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.619   4.970   1.960  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.118   6.509   0.108  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.506   6.457  -0.569  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.373   6.613   1.551  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.531   8.440   1.318  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.153   8.433   2.980  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       1.747  10.293   2.764  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -1.695  10.598   3.650  1.00  0.00           H  
ATOM    281  N   ASN B  20       0.105   3.692  -1.031  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.711   2.973  -1.989  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.290   1.644  -1.501  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.381   1.284  -1.949  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.181   2.764  -3.213  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.532   2.135  -4.391  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.062   2.840  -5.249  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.332   0.844  -4.582  1.00  0.00           N  
ATOM    289  H   ASN B  20       1.030   3.949  -1.355  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.538   3.621  -2.281  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.552   3.734  -3.525  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       1.041   2.159  -2.933  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.248   0.321  -3.923  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.665   0.357  -5.401  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.596   0.888  -0.643  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -1.118  -0.408  -0.161  1.00  0.00           C  
ATOM    297  C   ASP B  21      -2.150  -0.249   0.964  1.00  0.00           C  
ATOM    298  O   ASP B  21      -3.130  -0.997   1.008  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -0.002  -1.381   0.263  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -0.531  -2.812   0.390  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -1.166  -3.283  -0.586  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -0.029  -3.573   1.251  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.296   1.240  -0.299  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.632  -0.872  -1.003  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       0.796  -1.365  -0.481  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.409  -1.089   1.225  1.00  0.00           H  
ATOM    307  N   LEU B  22      -2.025   0.796   1.789  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.937   1.098   2.895  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.301   1.424   2.305  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.310   0.839   2.696  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.448   2.307   3.716  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.317   2.003   4.713  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.701   3.325   5.188  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.827   1.215   5.929  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.180   1.351   1.683  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.038   0.221   3.536  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.118   3.083   3.026  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.295   2.714   4.271  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.542   1.419   4.221  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.440   3.926   5.721  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.332   3.888   4.329  1.00  0.00           H  
ATOM    322 HD13 LEU B  22       0.146   3.129   5.839  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.216   0.248   5.612  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.616   1.770   6.440  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.011   1.039   6.627  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.330   2.332   1.322  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.589   2.697   0.682  1.00  0.00           C  
ATOM    328  C   GLN B  23      -6.158   1.510  -0.095  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.375   1.440  -0.248  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.435   3.956  -0.187  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.373   3.810  -1.282  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.349   4.985  -2.254  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.479   6.143  -1.869  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.220   4.704  -3.539  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.458   2.777   1.048  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.321   2.910   1.462  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -6.397   4.178  -0.652  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.167   4.795   0.454  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.391   3.724  -0.823  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.576   2.898  -1.838  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.107   3.736  -3.831  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.080   5.449  -4.203  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.316   0.592  -0.588  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.763  -0.586  -1.322  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.525  -1.505  -0.374  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.621  -1.945  -0.708  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.573  -1.276  -1.989  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.969  -2.405  -2.945  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.741  -3.121  -3.498  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.636  -4.343  -3.443  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.794  -2.394  -4.063  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.324   0.702  -0.424  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.449  -0.260  -2.093  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -4.020  -0.529  -2.547  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.920  -1.683  -1.230  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.580  -3.134  -2.411  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.550  -1.996  -3.771  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -2.862  -1.390  -4.090  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.899  -2.844  -4.205  1.00  0.00           H  
ATOM    360  N   TYR B  25      -6.071  -1.610   0.874  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.700  -2.422   1.921  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.092  -1.883   2.287  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.886  -2.541   2.964  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.788  -2.417   3.154  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.983  -3.584   4.095  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.250  -4.763   3.878  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.849  -3.485   5.202  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -5.362  -5.833   4.780  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.976  -4.563   6.097  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.242  -5.752   5.881  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -6.397  -6.837   6.691  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.156  -1.205   1.043  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.826  -3.441   1.547  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.748  -2.434   2.826  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.931  -1.488   3.708  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -4.603  -4.853   3.012  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.443  -2.592   5.354  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -4.773  -6.723   4.631  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.652  -4.488   6.936  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -6.550  -6.606   7.628  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.423  -0.695   1.782  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.671   0.008   1.978  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.415   0.197   0.663  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.543   0.685   0.681  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.406   1.339   2.700  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.730   1.177   4.074  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.222   2.534   4.563  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.678   0.567   5.113  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.714  -0.217   1.240  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.314  -0.641   2.568  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.765   1.947   2.059  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.346   1.874   2.826  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.868   0.519   3.977  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.751   2.423   5.539  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.043   3.246   4.628  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.471   2.912   3.868  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.167   0.492   6.072  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.971  -0.436   4.806  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.571   1.181   5.229  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.833  -0.205  -0.465  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.399  -0.118  -1.796  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.574  -1.463  -2.479  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.303  -1.542  -3.462  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.506   0.760  -2.665  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.101   2.138  -2.811  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.022   2.341  -3.598  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.609   3.090  -2.042  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.898  -0.586  -0.429  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.401   0.289  -1.716  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.493   0.812  -2.282  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.405   0.295  -3.634  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.909   2.863  -1.345  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.993   4.025  -2.124  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.073  -2.531  -1.878  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.147  -3.887  -2.390  1.00  0.00           C  
ATOM    416  C   VAL B  28     -10.897  -4.770  -1.401  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.424  -5.808  -1.803  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.701  -4.355  -2.685  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.568  -5.830  -3.077  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.110  -3.519  -3.836  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.465  -2.386  -1.080  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.729  -3.895  -3.307  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.106  -4.204  -1.783  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -8.910  -6.472  -2.267  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -9.151  -6.027  -3.976  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -7.520  -6.067  -3.262  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.763  -3.567  -4.707  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.996  -2.478  -3.534  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.131  -3.905  -4.117  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.089  -4.311  -0.158  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.787  -5.126   0.831  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.265  -4.770   0.815  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.135  -5.563   0.450  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.083  -5.018   2.199  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.780  -5.899   3.243  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.618  -5.479   2.111  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.646  -3.438   0.132  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.735  -6.164   0.539  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -11.099  -3.978   2.521  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.812  -5.580   3.378  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.769  -6.939   2.918  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -11.260  -5.826   4.199  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.139  -5.389   3.088  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.580  -6.520   1.798  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.055  -4.866   1.407  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.564  -3.524   1.135  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.915  -3.008   1.177  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.521  -2.977  -0.221  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.715  -3.203  -0.375  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.891  -1.625   1.826  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.768  -0.905   1.374  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.818  -1.720   3.349  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.842  -2.886   1.414  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.527  -3.677   1.781  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.796  -1.114   1.535  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.712  -0.070   1.873  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.893  -2.209   3.655  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.668  -2.288   3.729  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.848  -0.721   3.785  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.717  -2.869  -1.277  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.253  -2.856  -2.634  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.865  -4.203  -3.028  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.646  -4.248  -3.968  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.150  -2.387  -3.584  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.604  -1.925  -4.972  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -15.522  -0.700  -4.870  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -15.378   0.166  -6.046  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -14.608   1.253  -6.165  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -13.888   1.706  -5.141  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.557   1.883  -7.326  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.740  -2.685  -1.112  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.070  -2.139  -2.642  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.676  -1.529  -3.112  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.404  -3.175  -3.696  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -13.706  -1.655  -5.531  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.110  -2.730  -5.506  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.557  -1.040  -4.802  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.294  -0.129  -3.971  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.950  -0.127  -6.840  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -13.875   1.224  -4.259  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -13.357   2.573  -5.205  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.021   1.462  -8.134  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.956   2.687  -7.483  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.593  -5.262  -2.264  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.089  -6.618  -2.466  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.038  -7.048  -1.335  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.641  -8.116  -1.434  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.887  -7.573  -2.567  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -14.141  -7.509  -3.879  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -13.888  -8.575  -4.717  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -13.534  -6.410  -4.424  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -13.168  -8.126  -5.757  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -12.918  -6.812  -5.613  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.940  -5.145  -1.505  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.649  -6.679  -3.400  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.192  -7.375  -1.750  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.243  -8.593  -2.444  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -14.123  -9.557  -4.568  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -13.500  -5.420  -4.000  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -12.805  -8.747  -6.567  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.225  -6.232  -0.286  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.093  -6.537   0.862  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.147  -5.458   1.141  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.091  -5.689   1.899  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.189  -6.851   2.069  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.985  -7.206   3.329  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.133  -7.940   4.366  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -17.865  -8.056   5.637  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -17.931  -7.130   6.598  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -17.231  -6.004   6.492  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -18.694  -7.343   7.660  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.695  -5.373  -0.272  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.655  -7.442   0.641  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -16.553  -7.699   1.806  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.550  -5.993   2.286  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -18.376  -6.287   3.768  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -18.824  -7.845   3.057  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -16.912  -8.940   3.995  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.192  -7.412   4.523  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -18.501  -8.851   5.700  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -16.620  -5.857   5.709  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -17.376  -5.214   7.127  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -19.148  -8.250   7.760  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -18.662  -6.739   8.478  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.997  -4.279   0.558  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.866  -3.124   0.670  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.277  -2.738  -0.747  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.460  -2.596  -1.027  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.125  -1.988   1.388  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.042  -0.898   1.891  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.449   0.147   1.040  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.514  -0.953   3.213  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.323   1.139   1.517  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -21.389   0.035   3.689  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -21.802   1.087   2.845  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.620   2.068   3.316  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.207  -4.138  -0.052  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.757  -3.383   1.243  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.582  -2.401   2.240  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.389  -1.542   0.719  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.123   0.182   0.008  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.223  -1.760   3.871  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.648   1.926   0.856  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -21.748  -0.032   4.699  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -23.014   1.825   4.182  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.345  -2.779  -1.692  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.374  -2.893  -1.440  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.613  -2.816  -2.676  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10       7.488   6.969   9.502  1.00  0.00           N  
HETATM  551  CA  ZAB A  10       8.128   7.650   8.391  1.00  0.00           C  
HETATM  552  CB  ZAB A  10       9.624   7.602   8.581  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      10.280   8.569   9.362  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      11.671   8.492   9.557  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      12.406   7.438   8.985  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      11.736   6.460   8.226  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      10.354   6.544   8.018  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      12.423   5.403   7.659  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      13.324   5.375   7.037  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      13.886   6.325   6.202  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      15.277   6.501   6.224  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      15.860   7.494   5.425  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      15.052   8.300   4.605  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      13.664   8.091   4.535  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      13.076   7.108   5.356  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      12.811   8.938   3.601  1.00  0.00           C  
HETATM  567  C   ZAB A  10      12.925   8.595   2.108  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.665   9.280   1.390  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10       7.124   7.562  10.235  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10       7.873   7.167   7.446  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10       7.811   8.692   8.363  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10       9.709   9.369   9.806  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      12.181   9.236  10.150  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      13.477   7.375   9.131  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10       9.852   5.804   7.415  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      15.891   5.892   6.871  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      16.927   7.639   5.457  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      15.502   9.091   4.028  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      12.006   6.944   5.341  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      11.773   8.852   3.913  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      13.109   9.976   3.739  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       2.469  -2.001  12.605  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.702  -1.650  11.889  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.825  -1.485  12.896  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.882  -2.252  13.863  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.658  -2.093  12.028  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.955  -2.439  11.184  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.548  -0.714  11.355  1.00  0.00           H  
ATOM      8  N   PRO A   2       5.803  -0.603  12.650  1.00  0.00           N  
ATOM      9  CA  PRO A   2       6.896  -0.387  13.581  1.00  0.00           C  
ATOM     10  C   PRO A   2       6.378   0.290  14.863  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.377   1.006  14.853  1.00  0.00           O  
ATOM     12  CB  PRO A   2       7.922   0.454  12.822  1.00  0.00           C  
ATOM     13  CG  PRO A   2       7.162   1.092  11.659  1.00  0.00           C  
ATOM     14  CD  PRO A   2       5.845   0.332  11.543  1.00  0.00           C  
ATOM     15  HA  PRO A   2       7.358  -1.340  13.836  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       8.389   1.202  13.458  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       8.690  -0.206  12.422  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       6.949   2.137  11.859  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       7.740   1.010  10.739  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       5.011   1.030  11.618  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       5.809  -0.197  10.592  1.00  0.00           H  
ATOM     22  N   SER A   3       7.122   0.128  15.956  1.00  0.00           N  
ATOM     23  CA  SER A   3       6.879   0.653  17.301  1.00  0.00           C  
ATOM     24  C   SER A   3       7.001   2.190  17.362  1.00  0.00           C  
ATOM     25  O   SER A   3       6.713   2.825  18.381  1.00  0.00           O  
ATOM     26  CB  SER A   3       7.913  -0.039  18.206  1.00  0.00           C  
ATOM     27  OG  SER A   3       7.540  -0.096  19.566  1.00  0.00           O  
ATOM     28  H   SER A   3       7.930  -0.481  15.858  1.00  0.00           H  
ATOM     29  HA  SER A   3       5.875   0.363  17.611  1.00  0.00           H  
ATOM     30  HB2 SER A   3       8.051  -1.069  17.874  1.00  0.00           H  
ATOM     31  HB3 SER A   3       8.872   0.474  18.118  1.00  0.00           H  
ATOM     32  HG  SER A   3       8.284  -0.547  20.021  1.00  0.00           H  
ATOM     33  N   GLN A   4       7.511   2.781  16.287  1.00  0.00           N  
ATOM     34  CA  GLN A   4       7.749   4.190  16.029  1.00  0.00           C  
ATOM     35  C   GLN A   4       7.182   4.459  14.632  1.00  0.00           C  
ATOM     36  O   GLN A   4       7.195   3.548  13.805  1.00  0.00           O  
ATOM     37  CB  GLN A   4       9.266   4.487  16.041  1.00  0.00           C  
ATOM     38  CG  GLN A   4      10.113   3.398  15.344  1.00  0.00           C  
ATOM     39  CD  GLN A   4      11.356   3.925  14.635  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      12.042   4.835  15.096  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      11.651   3.388  13.463  1.00  0.00           N  
ATOM     42  H   GLN A   4       7.708   2.193  15.490  1.00  0.00           H  
ATOM     43  HA  GLN A   4       7.239   4.802  16.774  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       9.431   5.447  15.547  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       9.603   4.585  17.073  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      10.406   2.653  16.080  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       9.513   2.889  14.593  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      11.070   2.653  13.084  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      12.399   3.783  12.901  1.00  0.00           H  
ATOM     50  N   PRO A   5       6.742   5.682  14.319  1.00  0.00           N  
ATOM     51  CA  PRO A   5       6.213   5.994  13.001  1.00  0.00           C  
ATOM     52  C   PRO A   5       7.365   6.094  11.993  1.00  0.00           C  
ATOM     53  O   PRO A   5       8.524   6.268  12.388  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.475   7.322  13.190  1.00  0.00           C  
ATOM     55  CG  PRO A   5       6.244   8.001  14.321  1.00  0.00           C  
ATOM     56  CD  PRO A   5       6.673   6.831  15.202  1.00  0.00           C  
ATOM     57  HA  PRO A   5       5.523   5.218  12.673  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.484   7.927  12.288  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.450   7.128  13.511  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       7.130   8.489  13.914  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.622   8.711  14.866  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       7.635   7.041  15.669  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       5.916   6.639  15.958  1.00  0.00           H  
ATOM     64  N   THR A   6       7.063   6.085  10.695  1.00  0.00           N  
ATOM     65  CA  THR A   6       8.069   6.186   9.637  1.00  0.00           C  
ATOM     66  C   THR A   6       7.640   7.289   8.668  1.00  0.00           C  
ATOM     67  O   THR A   6       6.443   7.512   8.457  1.00  0.00           O  
ATOM     68  CB  THR A   6       8.279   4.819   8.948  1.00  0.00           C  
ATOM     69  OG1 THR A   6       8.250   3.758   9.879  1.00  0.00           O  
ATOM     70  CG2 THR A   6       9.635   4.692   8.251  1.00  0.00           C  
ATOM     71  H   THR A   6       6.100   5.946  10.403  1.00  0.00           H  
ATOM     72  HA  THR A   6       9.017   6.488  10.076  1.00  0.00           H  
ATOM     73  HB  THR A   6       7.486   4.664   8.216  1.00  0.00           H  
ATOM     74  HG1 THR A   6       7.306   3.510   9.971  1.00  0.00           H  
ATOM     75 HG21 THR A   6       9.774   5.499   7.533  1.00  0.00           H  
ATOM     76 HG22 THR A   6       9.690   3.743   7.718  1.00  0.00           H  
ATOM     77 HG23 THR A   6      10.436   4.724   8.989  1.00  0.00           H  
ATOM     78  N   TYR A   7       8.613   7.955   8.046  1.00  0.00           N  
ATOM     79  CA  TYR A   7       8.415   9.041   7.090  1.00  0.00           C  
ATOM     80  C   TYR A   7       7.491  10.134   7.659  1.00  0.00           C  
ATOM     81  O   TYR A   7       6.323  10.242   7.268  1.00  0.00           O  
ATOM     82  CB  TYR A   7       7.942   8.506   5.731  1.00  0.00           C  
ATOM     83  CG  TYR A   7       8.507   7.156   5.347  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       9.815   7.050   4.842  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       7.723   6.001   5.529  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      10.326   5.791   4.486  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       8.219   4.744   5.159  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       9.528   4.635   4.639  1.00  0.00           C  
ATOM     89  OH  TYR A   7      10.014   3.413   4.302  1.00  0.00           O  
ATOM     90  H   TYR A   7       9.576   7.718   8.265  1.00  0.00           H  
ATOM     91  HA  TYR A   7       9.395   9.480   6.906  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       6.860   8.415   5.751  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       8.187   9.238   4.961  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      10.428   7.930   4.713  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       6.726   6.072   5.940  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      11.324   5.724   4.079  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       7.583   3.881   5.292  1.00  0.00           H  
ATOM     98  HH  TYR A   7      10.952   3.491   4.038  1.00  0.00           H  
ATOM     99  N   PRO A   8       7.998  10.993   8.557  1.00  0.00           N  
ATOM    100  CA  PRO A   8       7.239  12.083   9.164  1.00  0.00           C  
ATOM    101  C   PRO A   8       6.889  13.202   8.159  1.00  0.00           C  
ATOM    102  O   PRO A   8       6.686  14.339   8.581  1.00  0.00           O  
ATOM    103  CB  PRO A   8       8.097  12.554  10.346  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.522  12.255   9.892  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.349  10.965   9.099  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.299  11.690   9.551  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       7.962  13.608  10.592  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       7.862  11.945  11.218  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       9.879  13.049   9.239  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.203  12.120  10.732  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.097  10.915   8.311  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.448  10.110   9.770  1.00  0.00           H  
ATOM    113  N   GLY A   9       6.999  12.961   6.848  1.00  0.00           N  
ATOM    114  CA  GLY A   9       6.716  13.875   5.761  1.00  0.00           C  
ATOM    115  C   GLY A   9       7.062  13.186   4.456  1.00  0.00           C  
ATOM    116  O   GLY A   9       6.558  12.092   4.188  1.00  0.00           O  
ATOM    117  H   GLY A   9       7.165  12.016   6.533  1.00  0.00           H  
ATOM    118  HA2 GLY A   9       5.660  14.134   5.753  1.00  0.00           H  
ATOM    119  HA3 GLY A   9       7.309  14.773   5.862  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.513   9.861  -2.526  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.891   8.949  -3.471  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.371   9.071  -3.417  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.758   8.908  -2.358  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.352   7.553  -3.061  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.727   7.688  -1.586  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.170   9.135  -1.448  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.246   9.165  -4.479  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.575   6.803  -3.212  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.229   7.300  -3.648  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.848   7.553  -0.965  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.511   6.989  -1.293  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.873   9.519  -0.473  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.250   9.206  -1.570  1.00  0.00           H  
ATOM    135  N   VAL B  12       9.765   9.347  -4.568  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.327   9.492  -4.692  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.665   8.120  -4.587  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.706   7.960  -3.839  1.00  0.00           O  
ATOM    139  CB  VAL B  12       7.970  10.180  -6.026  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       6.469  10.505  -6.084  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       8.767  11.475  -6.237  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.322   9.465  -5.400  1.00  0.00           H  
ATOM    143  HA  VAL B  12       7.976  10.114  -3.868  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.211   9.503  -6.846  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       5.889   9.582  -6.097  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       6.183  11.098  -5.216  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       6.231  11.063  -6.985  1.00  0.00           H  
ATOM    148 HG21 VAL B  12       8.585  12.155  -5.404  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       9.836  11.272  -6.306  1.00  0.00           H  
ATOM    150 HG23 VAL B  12       8.463  11.951  -7.166  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.181   7.100  -5.276  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.584   5.770  -5.246  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.640   5.126  -3.868  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.806   4.271  -3.576  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.223   4.874  -6.314  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.491   5.006  -7.657  1.00  0.00           C  
ATOM    157  CD  GLU B  13       6.039   4.506  -7.620  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       5.730   3.542  -6.883  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       5.280   4.827  -8.562  1.00  0.00           O  
ATOM    160  H   GLU B  13       8.981   7.257  -5.879  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.523   5.880  -5.473  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.273   5.131  -6.444  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.190   3.836  -5.991  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.502   6.052  -7.971  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.037   4.426  -8.399  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.610   5.479  -3.027  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.697   4.910  -1.682  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.603   5.495  -0.783  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.174   4.865   0.183  1.00  0.00           O  
ATOM    170  CB  ASP B  14      10.070   5.203  -1.090  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.239   4.591   0.296  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.022   3.363   0.428  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.744   5.306   1.191  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.271   6.187  -3.313  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.557   3.833  -1.733  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.845   4.812  -1.750  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.172   6.282  -1.020  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.173   6.723  -1.079  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.139   7.442  -0.368  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.788   6.930  -0.868  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.002   6.396  -0.083  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.372   8.947  -0.592  1.00  0.00           C  
ATOM    183  CG  LEU B  15       5.361   9.857   0.118  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       5.354   9.666   1.635  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.718  11.315  -0.180  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.558   7.189  -1.888  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.217   7.232   0.693  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.376   9.194  -0.241  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       6.327   9.165  -1.659  1.00  0.00           H  
ATOM    190  HG  LEU B  15       4.373   9.644  -0.280  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       4.709  10.407   2.106  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.356   9.760   2.046  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       4.959   8.683   1.874  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.745  11.521   0.117  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       5.050  11.992   0.348  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       5.626  11.496  -1.247  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.591   6.970  -2.187  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.378   6.541  -2.862  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.086   5.062  -2.615  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.966   4.752  -2.225  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.466   6.872  -4.374  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       3.532   8.390  -4.666  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.317   6.249  -5.189  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       2.416   9.250  -4.067  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.302   7.425  -2.751  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.546   7.102  -2.431  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.386   6.432  -4.760  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.468   8.794  -4.293  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.540   8.536  -5.745  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.372   5.161  -5.163  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       1.353   6.560  -4.787  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.395   6.556  -6.232  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       2.429  10.227  -4.545  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       1.439   8.795  -4.216  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.592   9.382  -3.002  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.023   4.127  -2.832  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.733   2.703  -2.622  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.295   2.403  -1.199  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.286   1.720  -1.037  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.911   1.806  -3.038  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.561   0.309  -2.909  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.624  -0.635  -3.492  1.00  0.00           C  
ATOM    223  NE  ARG B  17       5.767  -0.485  -4.948  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.857  -0.768  -5.888  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       3.745  -1.442  -5.613  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       5.051  -0.295  -7.108  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.947   4.402  -3.151  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.874   2.466  -3.249  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.167   2.031  -4.073  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.771   2.018  -2.402  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       4.438   0.060  -1.856  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.613   0.120  -3.408  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.580  -0.429  -3.011  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       5.360  -1.665  -3.263  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.605   0.005  -5.247  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       3.630  -1.895  -4.703  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       3.028  -1.639  -6.297  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       5.871   0.281  -7.292  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       4.319  -0.340  -7.812  1.00  0.00           H  
ATOM    240  N   PHE B  18       3.995   2.940  -0.201  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.655   2.699   1.193  1.00  0.00           C  
ATOM    242  C   PHE B  18       2.268   3.247   1.535  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.592   2.687   2.394  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.739   3.316   2.083  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.708   2.861   3.527  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.958   1.511   3.828  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.465   3.775   4.571  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.982   1.075   5.161  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.482   3.336   5.907  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.743   1.987   6.200  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.814   3.495  -0.405  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.641   1.620   1.354  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       5.714   3.049   1.683  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.668   4.400   2.033  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       5.133   0.800   3.032  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.256   4.812   4.354  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       5.171   0.037   5.390  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.289   4.034   6.709  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.754   1.645   7.223  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.824   4.311   0.856  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.514   4.897   1.113  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.569   4.126   0.373  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.620   3.803   0.923  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.497   6.359   0.664  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.628   7.146   1.300  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.794   7.158   2.699  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.552   7.813   0.483  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.903   7.797   3.273  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.678   8.434   1.046  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.859   8.430   2.448  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -3.942   9.039   3.004  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.422   4.731   0.151  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.315   4.836   2.184  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.437   6.828   0.909  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.415   6.409  -0.423  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -0.085   6.666   3.349  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.411   7.832  -0.588  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.010   7.790   4.346  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -3.402   8.886   0.386  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.956   8.922   3.964  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.310   3.846  -0.900  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.208   3.108  -1.772  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.471   1.719  -1.195  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.589   1.228  -1.304  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.630   2.993  -3.183  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.587   2.181  -4.042  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.680   2.647  -4.355  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -1.248   0.946  -4.366  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.587   4.168  -1.248  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.158   3.639  -1.832  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.514   3.989  -3.612  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       0.347   2.509  -3.143  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.393   0.530  -3.987  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.964   0.363  -4.785  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.485   1.127  -0.515  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.610  -0.190   0.099  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.689  -0.160   1.181  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.511  -1.073   1.269  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.733  -0.637   0.683  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.617  -2.052   1.232  1.00  0.00           C  
ATOM    301  OD1 ASP B  21       0.347  -2.969   0.423  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.748  -2.237   2.465  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.417   1.590  -0.469  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -0.911  -0.906  -0.667  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.491  -0.633  -0.101  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       1.045   0.048   1.473  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.727   0.907   1.987  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.727   1.074   3.039  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.093   1.257   2.376  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.093   0.706   2.843  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.403   2.294   3.923  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.165   2.130   4.821  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.806   3.482   5.452  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.401   1.105   5.939  1.00  0.00           C  
ATOM    315  H   LEU B  22      -1.024   1.625   1.862  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -2.762   0.173   3.651  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.266   3.165   3.284  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.261   2.502   4.559  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.327   1.807   4.209  1.00  0.00           H  
ATOM    320 HD11 LEU B  22       0.086   3.371   6.070  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.629   3.847   6.066  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.587   4.205   4.667  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -0.519   1.048   6.577  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.567   0.117   5.511  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.266   1.387   6.540  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.150   2.043   1.296  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.387   2.287   0.564  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.876   1.022  -0.148  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.084   0.881  -0.332  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.201   3.412  -0.461  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.954   4.771   0.198  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.820   5.853  -0.864  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.806   6.304  -1.448  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.602   6.229  -1.203  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.288   2.464   0.970  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.159   2.588   1.275  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.371   3.173  -1.125  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.107   3.485  -1.064  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.794   5.011   0.846  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.056   4.739   0.815  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -2.835   5.907  -0.635  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.464   7.048  -1.803  1.00  0.00           H  
ATOM    343  N   GLN B  24      -4.990   0.082  -0.495  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.348  -1.159  -1.173  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.279  -1.971  -0.288  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.290  -2.483  -0.767  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.093  -1.933  -1.586  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.415  -3.071  -2.566  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.156  -3.585  -3.254  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -2.642  -4.658  -2.943  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.582  -2.821  -4.169  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.007   0.261  -0.321  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -5.891  -0.900  -2.071  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.407  -1.236  -2.064  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.606  -2.345  -0.706  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -4.895  -3.887  -2.024  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.109  -2.720  -3.329  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.013  -1.939  -4.437  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.762  -3.147  -4.657  1.00  0.00           H  
ATOM    360  N   TYR B  25      -6.018  -1.959   1.018  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.836  -2.662   1.992  1.00  0.00           C  
ATOM    362  C   TYR B  25      -8.258  -2.091   1.963  1.00  0.00           C  
ATOM    363  O   TYR B  25      -9.219  -2.836   2.108  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -6.198  -2.540   3.383  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.696  -3.544   4.407  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -6.337  -4.898   4.277  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -7.453  -3.130   5.521  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.720  -5.836   5.248  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.838  -4.062   6.504  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -7.466  -5.421   6.370  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.822  -6.340   7.306  1.00  0.00           O  
ATOM    372  H   TYR B  25      -5.161  -1.510   1.316  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.884  -3.717   1.715  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -5.124  -2.689   3.283  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -6.341  -1.529   3.761  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.749  -5.224   3.433  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -7.724  -2.088   5.640  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.419  -6.868   5.142  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -8.397  -3.722   7.366  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -8.349  -5.953   8.030  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.440  -0.805   1.649  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.769  -0.193   1.593  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.427  -0.281   0.224  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.654  -0.286   0.098  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.704   1.275   2.038  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.185   1.477   3.471  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.928   2.963   3.723  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -10.162   0.935   4.518  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.628  -0.213   1.526  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.403  -0.747   2.250  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -9.063   1.814   1.343  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.698   1.713   1.958  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.241   0.950   3.580  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -8.506   3.099   4.715  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.856   3.528   3.643  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.215   3.349   2.995  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.293  -0.138   4.392  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -11.125   1.433   4.418  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.769   1.113   5.518  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.628  -0.590  -0.779  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.013  -0.693  -2.162  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.219  -2.099  -2.684  1.00  0.00           C  
ATOM    403  O   ASN B  27     -10.758  -2.263  -3.778  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -8.955   0.047  -2.966  1.00  0.00           C  
ATOM    405  CG  ASN B  27      -9.277   1.523  -3.096  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.247   1.900  -3.748  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -8.557   2.367  -2.381  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.646  -0.564  -0.583  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -10.981  -0.217  -2.261  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -7.967  -0.099  -2.536  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -8.901  -0.397  -3.937  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -7.840   1.980  -1.775  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -8.632   3.378  -2.473  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.947  -3.097  -1.864  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.130  -4.493  -2.220  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.044  -5.155  -1.194  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.684  -6.159  -1.504  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.742  -5.160  -2.343  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -8.857  -6.668  -2.587  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -7.921  -4.533  -3.487  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.486  -2.873  -0.991  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.669  -4.550  -3.164  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.194  -5.013  -1.409  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.512  -6.871  -3.432  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -7.875  -7.077  -2.789  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.249  -7.164  -1.699  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.440  -4.659  -4.439  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.753  -3.472  -3.306  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -6.944  -5.013  -3.545  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.249  -4.511  -0.040  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -12.088  -5.080   1.003  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.439  -4.387   1.008  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.476  -5.014   0.771  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.335  -5.077   2.345  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.166  -5.765   3.413  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.977  -5.798   2.258  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.699  -3.679   0.155  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.286  -6.115   0.768  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -11.187  -4.050   2.659  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.429  -6.767   3.072  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -11.591  -5.834   4.336  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.064  -5.176   3.586  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.323  -5.332   1.521  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -9.470  -5.754   3.222  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -10.128  -6.839   1.983  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.431  -3.073   1.167  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.659  -2.302   1.195  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.231  -2.090  -0.203  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.451  -2.132  -0.342  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.491  -0.992   1.990  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.138  -0.677   2.273  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.201  -1.107   3.340  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.557  -2.612   1.356  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.398  -2.907   1.711  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.948  -0.183   1.426  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.735  -0.336   1.454  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -16.244  -1.388   3.204  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.169  -0.144   3.845  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.709  -1.857   3.955  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.407  -2.032  -1.261  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -14.925  -1.833  -2.623  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.798  -3.003  -3.068  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.690  -2.832  -3.888  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -13.755  -1.633  -3.597  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.103  -1.023  -4.970  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -12.864  -1.131  -5.875  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -12.929  -0.295  -7.086  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -12.281   0.865  -7.278  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -11.625   1.457  -6.283  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -12.269   1.445  -8.470  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.411  -2.008  -1.095  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -15.555  -0.950  -2.606  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.030  -0.973  -3.123  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.287  -2.606  -3.753  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -14.931  -1.561  -5.434  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -14.381   0.023  -4.834  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -11.980  -0.849  -5.306  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -12.750  -2.173  -6.180  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -13.324  -0.766  -7.900  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.563   1.067  -5.353  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -11.215   2.383  -6.379  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -12.732   1.060  -9.291  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -11.653   2.238  -8.649  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.561  -4.175  -2.491  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.278  -5.412  -2.762  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.530  -5.555  -1.880  1.00  0.00           C  
ATOM    487  O   HIS B  32     -18.204  -6.580  -1.988  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.315  -6.601  -2.556  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -14.586  -7.044  -3.805  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -14.565  -8.332  -4.295  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -13.807  -6.279  -4.630  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -13.782  -8.350  -5.385  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -13.309  -7.118  -5.636  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.806  -4.187  -1.828  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.613  -5.416  -3.800  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.585  -6.365  -1.780  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.876  -7.461  -2.195  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -15.033  -9.134  -3.880  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -13.603  -5.223  -4.517  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -13.565  -9.230  -5.979  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.835  -4.618  -0.968  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.006  -4.715  -0.092  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.707  -3.366   0.062  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.771  -3.193  -0.537  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -18.619  -5.335   1.266  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -18.195  -6.812   1.172  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -18.223  -7.506   2.540  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -19.607  -7.740   2.978  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -20.088  -7.802   4.221  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.291  -7.739   5.276  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -21.398  -7.913   4.392  1.00  0.00           N  
ATOM    512  H   ARG B  33     -17.268  -3.778  -0.901  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.736  -5.383  -0.556  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.815  -4.761   1.731  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -19.488  -5.275   1.912  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -18.868  -7.348   0.502  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -17.187  -6.869   0.761  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -17.717  -8.467   2.455  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -17.691  -6.895   3.270  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -20.294  -7.844   2.234  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -18.275  -7.738   5.198  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.657  -7.807   6.215  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -21.977  -8.038   3.560  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -21.862  -7.920   5.298  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.161  -2.460   0.878  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.704  -1.132   1.143  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.936  -0.401  -0.178  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.152  -0.506  -1.115  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.732  -0.369   2.054  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.030   1.107   2.240  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.542   2.022   1.292  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.751   1.575   3.357  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -18.772   3.396   1.443  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -19.975   2.956   3.525  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.489   3.873   2.562  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.709   5.212   2.681  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.284  -2.684   1.319  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.657  -1.246   1.660  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.707  -0.851   3.031  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.732  -0.449   1.625  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -17.990   1.668   0.431  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.128   0.876   4.094  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -18.398   4.066   0.686  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.516   3.305   4.394  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.268   5.457   3.442  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.990   0.389  -0.274  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.587   0.573   0.532  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.177   0.839  -1.159  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10       7.910  13.817   3.646  1.00  0.00           N  
HETATM  551  CA  ZAB A  10       8.340  13.282   2.366  1.00  0.00           C  
HETATM  552  CB  ZAB A  10       8.691  14.373   1.380  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10       7.876  14.589   0.252  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10       8.271  15.500  -0.742  1.00  0.00           C  
HETATM  555  CE  ZAB A  10       9.486  16.194  -0.614  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      10.281  16.009   0.533  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10       9.884  15.103   1.533  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      11.493  16.671   0.658  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      12.398  16.685   0.035  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      12.972  15.768  -0.840  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      13.932  16.228  -1.754  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      14.545  15.340  -2.653  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      14.233  13.973  -2.609  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      13.294  13.497  -1.674  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      12.657  14.396  -0.797  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      13.083  12.007  -1.494  1.00  0.00           C  
HETATM  567  C   ZAB A  10      12.491  11.197  -2.652  1.00  0.00           C  
HETATM  568  O   ZAB A  10      12.147  11.747  -3.707  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10       8.272  14.712   3.942  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10       9.229  12.670   2.509  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10       7.553  12.666   1.930  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10       6.964  14.025   0.114  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10       7.664  15.629  -1.628  1.00  0.00           H  
HETATM  574  HE  ZAB A  10       9.806  16.854  -1.407  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      10.528  14.922   2.382  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      14.195  17.270  -1.766  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      15.284  15.696  -3.355  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      14.748  13.289  -3.272  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      11.958  14.017  -0.064  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      14.064  11.600  -1.251  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      12.440  11.868  -0.624  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      24.812   3.282  -3.322  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.612   2.288  -2.592  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.797   1.589  -1.517  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.620   1.900  -1.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.405   3.996  -2.753  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      25.979   1.544  -3.296  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.465   2.780  -2.131  1.00  0.00           H  
ATOM      8  N   PRO A   2      25.393   0.628  -0.797  1.00  0.00           N  
ATOM      9  CA  PRO A   2      24.698  -0.107   0.252  1.00  0.00           C  
ATOM     10  C   PRO A   2      24.346   0.762   1.468  1.00  0.00           C  
ATOM     11  O   PRO A   2      23.424   0.408   2.210  1.00  0.00           O  
ATOM     12  CB  PRO A   2      25.647  -1.246   0.628  1.00  0.00           C  
ATOM     13  CG  PRO A   2      27.034  -0.706   0.289  1.00  0.00           C  
ATOM     14  CD  PRO A   2      26.768   0.172  -0.930  1.00  0.00           C  
ATOM     15  HA  PRO A   2      23.775  -0.528  -0.146  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      25.573  -1.499   1.682  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      25.431  -2.119   0.010  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      27.400  -0.090   1.111  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      27.740  -1.506   0.067  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      27.467   1.006  -0.945  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      26.867  -0.420  -1.840  1.00  0.00           H  
ATOM     22  N   SER A   3      25.044   1.882   1.686  1.00  0.00           N  
ATOM     23  CA  SER A   3      24.771   2.751   2.815  1.00  0.00           C  
ATOM     24  C   SER A   3      23.467   3.501   2.571  1.00  0.00           C  
ATOM     25  O   SER A   3      23.367   4.287   1.625  1.00  0.00           O  
ATOM     26  CB  SER A   3      25.941   3.711   3.052  1.00  0.00           C  
ATOM     27  OG  SER A   3      25.824   4.304   4.328  1.00  0.00           O  
ATOM     28  H   SER A   3      25.792   2.154   1.066  1.00  0.00           H  
ATOM     29  HA  SER A   3      24.661   2.123   3.696  1.00  0.00           H  
ATOM     30  HB2 SER A   3      26.880   3.162   3.013  1.00  0.00           H  
ATOM     31  HB3 SER A   3      25.952   4.482   2.282  1.00  0.00           H  
ATOM     32  HG  SER A   3      26.199   5.208   4.284  1.00  0.00           H  
ATOM     33  N   GLN A   4      22.456   3.231   3.396  1.00  0.00           N  
ATOM     34  CA  GLN A   4      21.148   3.867   3.326  1.00  0.00           C  
ATOM     35  C   GLN A   4      20.694   4.266   4.735  1.00  0.00           C  
ATOM     36  O   GLN A   4      19.705   3.727   5.232  1.00  0.00           O  
ATOM     37  CB  GLN A   4      20.139   2.953   2.596  1.00  0.00           C  
ATOM     38  CG  GLN A   4      20.251   3.058   1.068  1.00  0.00           C  
ATOM     39  CD  GLN A   4      20.006   4.480   0.555  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      20.781   5.004  -0.239  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      18.950   5.145   0.993  1.00  0.00           N  
ATOM     42  H   GLN A   4      22.610   2.576   4.150  1.00  0.00           H  
ATOM     43  HA  GLN A   4      21.235   4.805   2.777  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      20.280   1.917   2.907  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      19.124   3.238   2.870  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      21.241   2.723   0.757  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      19.517   2.397   0.615  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      18.292   4.723   1.633  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      18.851   6.140   0.800  1.00  0.00           H  
ATOM     50  N   PRO A   5      21.443   5.129   5.445  1.00  0.00           N  
ATOM     51  CA  PRO A   5      21.063   5.564   6.782  1.00  0.00           C  
ATOM     52  C   PRO A   5      19.839   6.486   6.685  1.00  0.00           C  
ATOM     53  O   PRO A   5      19.539   7.026   5.616  1.00  0.00           O  
ATOM     54  CB  PRO A   5      22.297   6.294   7.313  1.00  0.00           C  
ATOM     55  CG  PRO A   5      22.927   6.887   6.060  1.00  0.00           C  
ATOM     56  CD  PRO A   5      22.638   5.834   4.997  1.00  0.00           C  
ATOM     57  HA  PRO A   5      20.838   4.707   7.420  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      22.044   7.070   8.034  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      22.984   5.568   7.747  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      22.406   7.806   5.813  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      23.995   7.066   6.180  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      22.488   6.308   4.027  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      23.476   5.141   4.953  1.00  0.00           H  
ATOM     64  N   THR A   6      19.104   6.677   7.777  1.00  0.00           N  
ATOM     65  CA  THR A   6      17.921   7.535   7.830  1.00  0.00           C  
ATOM     66  C   THR A   6      17.796   8.085   9.247  1.00  0.00           C  
ATOM     67  O   THR A   6      18.303   7.492  10.202  1.00  0.00           O  
ATOM     68  CB  THR A   6      16.685   6.736   7.386  1.00  0.00           C  
ATOM     69  OG1 THR A   6      16.784   6.462   6.001  1.00  0.00           O  
ATOM     70  CG2 THR A   6      15.320   7.388   7.599  1.00  0.00           C  
ATOM     71  H   THR A   6      19.370   6.226   8.648  1.00  0.00           H  
ATOM     72  HA  THR A   6      18.056   8.367   7.146  1.00  0.00           H  
ATOM     73  HB  THR A   6      16.681   5.824   7.964  1.00  0.00           H  
ATOM     74  HG1 THR A   6      17.715   6.297   5.789  1.00  0.00           H  
ATOM     75 HG21 THR A   6      15.134   7.546   8.658  1.00  0.00           H  
ATOM     76 HG22 THR A   6      14.547   6.714   7.233  1.00  0.00           H  
ATOM     77 HG23 THR A   6      15.258   8.334   7.070  1.00  0.00           H  
ATOM     78  N   TYR A   7      17.195   9.265   9.362  1.00  0.00           N  
ATOM     79  CA  TYR A   7      16.986   9.953  10.635  1.00  0.00           C  
ATOM     80  C   TYR A   7      16.087   9.100  11.541  1.00  0.00           C  
ATOM     81  O   TYR A   7      15.290   8.307  11.040  1.00  0.00           O  
ATOM     82  CB  TYR A   7      16.373  11.350  10.405  1.00  0.00           C  
ATOM     83  CG  TYR A   7      17.395  12.474  10.317  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      18.327  12.501   9.264  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      17.452  13.474  11.310  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      19.315  13.499   9.207  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      18.441  14.476  11.260  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      19.385  14.491  10.209  1.00  0.00           C  
ATOM     89  OH  TYR A   7      20.390  15.412  10.180  1.00  0.00           O  
ATOM     90  H   TYR A   7      16.809   9.633   8.506  1.00  0.00           H  
ATOM     91  HA  TYR A   7      17.958  10.066  11.118  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      15.771  11.335   9.499  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      15.688  11.581  11.222  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      18.294  11.748   8.493  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      16.732  13.491  12.117  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      20.025  13.491   8.397  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      18.469  15.232  12.030  1.00  0.00           H  
ATOM     98  HH  TYR A   7      20.437  15.932  11.005  1.00  0.00           H  
ATOM     99  N   PRO A   8      16.103   9.313  12.864  1.00  0.00           N  
ATOM    100  CA  PRO A   8      15.281   8.562  13.808  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.825   9.057  13.872  1.00  0.00           C  
ATOM    102  O   PRO A   8      13.125   8.755  14.835  1.00  0.00           O  
ATOM    103  CB  PRO A   8      16.023   8.710  15.142  1.00  0.00           C  
ATOM    104  CG  PRO A   8      16.603  10.118  15.051  1.00  0.00           C  
ATOM    105  CD  PRO A   8      16.994  10.217  13.578  1.00  0.00           C  
ATOM    106  HA  PRO A   8      15.250   7.516  13.517  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      15.378   8.582  16.009  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      16.838   7.990  15.183  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      15.831  10.852  15.284  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      17.466  10.245  15.703  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      16.885  11.245  13.232  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      18.026   9.884  13.454  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.379   9.855  12.904  1.00  0.00           N  
ATOM    114  CA  GLY A   9      12.050  10.427  12.806  1.00  0.00           C  
ATOM    115  C   GLY A   9      12.201  11.869  12.342  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.150  12.556  12.742  1.00  0.00           O  
ATOM    117  H   GLY A   9      13.977  10.080  12.126  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      11.458   9.854  12.093  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      11.558  10.417  13.778  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      11.888  10.876   2.851  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.587  10.559   1.464  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.071  10.610   1.238  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.282  10.549   2.184  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.160   9.155   1.246  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.010   8.506   2.619  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.217   9.670   3.592  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.079  11.270   0.799  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.628   8.599   0.473  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.221   9.228   1.004  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.997   8.116   2.733  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.746   7.716   2.765  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      11.558   9.551   4.453  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.255   9.716   3.918  1.00  0.00           H  
ATOM    135  N   VAL B  12       9.655  10.616  -0.028  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.245  10.667  -0.402  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.912   9.523  -1.361  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.791   9.028  -1.340  1.00  0.00           O  
ATOM    139  CB  VAL B  12       7.883  12.064  -0.947  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       6.376  12.195  -1.170  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       8.315  13.197   0.007  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.342  10.663  -0.769  1.00  0.00           H  
ATOM    143  HA  VAL B  12       7.639  10.511   0.490  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.373  12.205  -1.909  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       6.140  13.195  -1.529  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       6.033  11.476  -1.911  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       5.853  12.008  -0.232  1.00  0.00           H  
ATOM    148 HG21 VAL B  12       7.956  14.159  -0.356  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       7.902  13.025   1.003  1.00  0.00           H  
ATOM    150 HG23 VAL B  12       9.401  13.248   0.083  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.875   9.013  -2.136  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.615   7.906  -3.057  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.209   6.657  -2.259  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.287   5.943  -2.650  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.828   7.701  -3.979  1.00  0.00           C  
ATOM    156  CG  GLU B  13      11.052   7.015  -3.333  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.996   5.483  -3.411  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.744   4.970  -4.523  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      11.413   4.792  -2.455  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.794   9.437  -2.141  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.766   8.185  -3.683  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.507   7.148  -4.861  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      10.141   8.685  -4.333  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      11.943   7.346  -3.867  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      11.159   7.343  -2.298  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.812   6.500  -1.076  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.587   5.420  -0.120  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.163   5.506   0.418  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.446   4.511   0.514  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.593   5.580   1.029  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.470   4.515   2.124  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.133   3.346   1.825  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.140   4.705   3.167  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.553   7.148  -0.866  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.729   4.465  -0.611  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.602   5.559   0.623  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.461   6.566   1.477  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.755   6.738   0.722  1.00  0.00           N  
ATOM    179  CA  LEU B  15       5.454   7.100   1.232  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.397   6.643   0.233  1.00  0.00           C  
ATOM    181  O   LEU B  15       3.467   5.946   0.615  1.00  0.00           O  
ATOM    182  CB  LEU B  15       5.436   8.625   1.436  1.00  0.00           C  
ATOM    183  CG  LEU B  15       4.573   9.131   2.590  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       3.121   8.642   2.535  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.233   8.844   3.941  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.403   7.498   0.607  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.295   6.585   2.181  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       6.452   8.978   1.622  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       5.086   9.107   0.523  1.00  0.00           H  
ATOM    190  HG  LEU B  15       4.561  10.208   2.467  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       3.081   7.571   2.743  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       2.696   8.825   1.548  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       2.533   9.149   3.300  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.102   9.486   4.082  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       5.557   7.806   4.004  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       4.520   9.024   4.741  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.569   6.934  -1.063  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.602   6.525  -2.082  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.451   4.995  -2.112  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.415   4.516  -2.568  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.935   7.137  -3.469  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.062   8.679  -3.452  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.896   6.766  -4.549  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       2.856   9.444  -2.888  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.362   7.512  -1.324  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.633   6.915  -1.773  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.897   6.736  -3.788  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.933   8.956  -2.870  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.248   9.029  -4.467  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.935   5.704  -4.769  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       1.887   7.012  -4.216  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.110   7.289  -5.480  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       2.691   9.175  -1.845  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.058  10.513  -2.937  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       1.960   9.232  -3.471  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.435   4.190  -1.697  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.278   2.732  -1.708  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.410   2.308  -0.546  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.390   1.652  -0.753  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.637   2.007  -1.635  1.00  0.00           C  
ATOM    221  CG  ARG B  17       6.589   2.322  -2.792  1.00  0.00           C  
ATOM    222  CD  ARG B  17       6.164   1.617  -4.081  1.00  0.00           C  
ATOM    223  NE  ARG B  17       7.051   1.987  -5.193  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.686   2.190  -6.461  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.447   1.940  -6.879  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.582   2.683  -7.297  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.284   4.600  -1.314  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.700   2.442  -2.581  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       6.139   2.279  -0.707  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.464   0.930  -1.603  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.640   3.398  -2.956  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       7.584   1.981  -2.516  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.201   0.536  -3.937  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       5.139   1.904  -4.310  1.00  0.00           H  
ATOM    235  HE  ARG B  17       8.026   2.169  -4.953  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.828   1.360  -6.303  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       5.150   2.078  -7.840  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.531   2.848  -6.944  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.397   2.880  -8.272  1.00  0.00           H  
ATOM    240  N   PHE B  18       3.787   2.712   0.660  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.042   2.379   1.858  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.623   2.950   1.783  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.681   2.342   2.286  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.811   2.964   3.042  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.463   2.367   4.386  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.064   1.160   4.784  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.597   3.040   5.266  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.815   0.641   6.064  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       2.365   2.526   6.553  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.974   1.326   6.956  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.640   3.254   0.760  1.00  0.00           H  
ATOM    252  HA  PHE B  18       2.989   1.293   1.957  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.875   2.801   2.880  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.654   4.042   3.061  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       4.734   0.635   4.117  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       2.129   3.967   4.967  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       4.282  -0.285   6.367  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       1.733   3.069   7.238  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       2.804   0.933   7.949  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.456   4.090   1.104  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.164   4.751   0.965  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.684   3.936   0.015  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.836   3.614   0.304  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.308   6.186   0.431  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.933   7.032   0.648  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -2.159   6.714   0.026  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.871   8.116   1.542  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -3.329   7.407   0.373  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.024   8.855   1.842  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -3.267   8.473   1.294  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -4.399   9.134   1.636  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.293   4.516   0.707  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.315   4.786   1.946  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.134   6.655   0.955  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.561   6.181  -0.630  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -2.235   5.904  -0.684  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.062   8.366   2.027  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -4.281   7.111  -0.042  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -1.951   9.686   2.524  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -4.222   9.828   2.283  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.115   3.655  -1.157  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.766   2.888  -2.199  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.243   1.554  -1.647  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.348   1.146  -1.980  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.186   2.700  -3.371  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.465   1.994  -4.535  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.030   2.651  -5.404  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.239   0.710  -4.693  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.839   3.968  -1.301  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.630   3.450  -2.551  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.477   3.684  -3.731  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       1.075   2.154  -3.051  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.207   0.135  -3.981  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.487   0.303  -5.580  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.462   0.916  -0.776  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.814  -0.357  -0.161  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.968  -0.174   0.824  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.989  -0.846   0.690  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.414  -0.967   0.523  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.143  -2.381   1.037  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -0.704  -3.071   0.429  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       1.061  -2.921   1.692  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.441   1.321  -0.550  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -1.156  -1.036  -0.941  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.231  -1.020  -0.199  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.729  -0.331   1.351  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.867   0.815   1.722  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.897   1.122   2.715  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.237   1.368   2.021  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.253   0.789   2.405  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.513   2.371   3.534  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.517   2.126   4.681  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.945   3.464   5.157  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.186   1.457   5.884  1.00  0.00           C  
ATOM    315  H   LEU B  22      -0.994   1.332   1.776  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -3.015   0.266   3.380  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.103   3.118   2.856  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.419   2.795   3.966  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.701   1.493   4.336  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.746   4.119   5.495  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.398   3.941   4.344  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.256   3.302   5.983  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.598   0.495   5.591  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.985   2.087   6.275  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.439   1.306   6.660  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.263   2.235   1.002  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.509   2.514   0.299  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.960   1.307  -0.524  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.159   1.155  -0.733  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.441   3.815  -0.516  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.578   3.775  -1.782  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -5.211   3.029  -2.963  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -6.355   3.278  -3.353  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.461   2.142  -3.589  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.393   2.682   0.724  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.273   2.677   1.061  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -6.455   4.098  -0.796  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.055   4.600   0.136  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.388   4.802  -2.091  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.620   3.334  -1.531  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.588   1.849  -3.157  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.723   1.700  -4.467  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.050   0.449  -1.007  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.442  -0.725  -1.784  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.214  -1.660  -0.864  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.280  -2.151  -1.238  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.246  -1.392  -2.467  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.684  -2.369  -3.567  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.524  -2.727  -4.493  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.147  -3.887  -4.625  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -2.971  -1.771  -5.216  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.063   0.589  -0.819  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.116  -0.385  -2.559  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.657  -0.614  -2.937  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -3.633  -1.909  -1.733  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.080  -3.276  -3.108  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.472  -1.915  -4.169  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -3.311  -0.811  -5.172  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -2.220  -1.969  -5.862  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.782  -1.759   0.392  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.452  -2.575   1.390  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.845  -1.996   1.670  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.742  -2.722   2.094  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.605  -2.660   2.664  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -6.037  -3.799   3.564  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.893  -5.122   3.108  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -6.580  -3.551   4.838  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.340  -6.194   3.895  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -7.034  -4.623   5.628  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.937  -5.949   5.151  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -7.439  -6.972   5.891  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.889  -1.321   0.608  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.591  -3.577   0.983  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.562  -2.820   2.392  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -5.666  -1.714   3.202  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.437  -5.316   2.146  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -6.647  -2.537   5.212  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.234  -7.202   3.529  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -7.454  -4.446   6.607  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -7.463  -7.821   5.415  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.081  -0.713   1.380  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.371  -0.064   1.567  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.178  -0.044   0.275  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.381   0.215   0.321  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.206   1.367   2.101  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.592   1.449   3.507  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.287   2.911   3.832  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.526   0.874   4.580  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.311  -0.151   1.035  1.00  0.00           H  
ATOM    390  HA  LEU B  26      -9.947  -0.663   2.254  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.580   1.926   1.403  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.183   1.853   2.123  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.660   0.888   3.528  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.601   3.313   3.087  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.820   2.971   4.810  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.204   3.503   3.828  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.096   1.036   5.568  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.638  -0.198   4.437  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -10.501   1.359   4.534  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.581  -0.417  -0.849  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.228  -0.444  -2.156  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.580  -1.850  -2.591  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.567  -2.022  -3.292  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.360   0.237  -3.234  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.016   1.482  -3.821  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.212   1.507  -4.105  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.258   2.556  -3.970  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.590  -0.605  -0.777  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.181   0.065  -2.067  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.380   0.490  -2.832  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.191  -0.462  -4.053  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.279   2.552  -3.707  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.685   3.391  -4.344  1.00  0.00           H  
ATOM    414  N   VAL B  28      -9.929  -2.868  -2.035  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.203  -4.255  -2.404  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.005  -4.968  -1.322  1.00  0.00           C  
ATOM    417  O   VAL B  28     -11.648  -5.980  -1.602  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -8.878  -4.967  -2.752  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.109  -6.398  -3.266  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.117  -4.201  -3.846  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.112  -2.659  -1.466  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.832  -4.262  -3.292  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.260  -5.006  -1.853  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.877  -6.407  -4.036  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -8.197  -6.800  -3.704  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.416  -7.045  -2.446  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.781  -4.078  -4.699  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.803  -3.222  -3.490  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.225  -4.755  -4.143  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.082  -4.393  -0.123  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.809  -5.024   0.977  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.137  -4.328   1.200  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.206  -4.931   1.096  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -10.921  -5.083   2.234  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -11.641  -5.783   3.393  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.597  -5.807   1.937  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.527  -3.555   0.017  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -12.047  -6.048   0.712  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.697  -4.067   2.544  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -11.954  -6.780   3.085  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -10.971  -5.858   4.250  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.516  -5.208   3.698  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.799  -6.768   1.470  1.00  0.00           H  
ATOM    444 HG22 VAL B  29      -8.978  -5.217   1.261  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.038  -5.958   2.860  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.098  -3.025   1.440  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.316  -2.262   1.687  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.207  -2.254   0.440  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.424  -2.231   0.585  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.022  -0.856   2.231  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -12.633  -0.673   2.468  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.717  -0.564   3.564  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.196  -2.582   1.509  1.00  0.00           H  
ATOM    454  HA  THR B  30     -14.866  -2.805   2.453  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.411  -0.155   1.505  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -12.292  -0.162   1.705  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.341   0.373   3.979  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.544  -1.371   4.275  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.782  -0.441   3.406  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.663  -2.432  -0.770  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.468  -2.477  -1.994  1.00  0.00           C  
ATOM    462  C   ARG B  31     -16.260  -3.789  -2.088  1.00  0.00           C  
ATOM    463  O   ARG B  31     -17.164  -3.897  -2.911  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.548  -2.293  -3.210  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -15.236  -1.998  -4.557  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -15.911  -0.622  -4.605  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -14.916   0.456  -4.466  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -14.929   1.502  -3.635  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.997   1.779  -2.891  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -13.858   2.280  -3.561  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.658  -2.450  -0.859  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.178  -1.660  -1.966  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -13.888  -1.456  -2.994  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.941  -3.192  -3.326  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -14.481  -2.040  -5.345  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.973  -2.765  -4.778  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.409  -0.515  -5.569  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -16.666  -0.563  -3.825  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.152   0.404  -5.142  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -16.843   1.224  -2.955  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -16.007   2.564  -2.239  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -12.977   2.028  -4.020  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -13.872   3.175  -3.078  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.957  -4.764  -1.229  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -16.598  -6.071  -1.191  1.00  0.00           C  
ATOM    486  C   HIS B  32     -17.458  -6.282   0.061  1.00  0.00           C  
ATOM    487  O   HIS B  32     -18.404  -7.068  -0.003  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -15.511  -7.154  -1.309  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -15.962  -8.360  -2.091  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -17.188  -8.978  -2.005  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -15.260  -8.969  -3.094  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -17.230  -9.930  -2.950  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -16.069  -9.981  -3.627  1.00  0.00           N  
ATOM    494  H   HIS B  32     -15.200  -4.608  -0.582  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -17.256  -6.162  -2.057  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -14.640  -6.743  -1.821  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.192  -7.469  -0.314  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -17.955  -8.736  -1.384  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -14.270  -8.693  -3.430  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -18.086 -10.560  -3.144  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.220  -5.539   1.156  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -17.990  -5.687   2.402  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.502  -4.383   3.026  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.332  -4.457   3.930  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.195  -6.542   3.412  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -15.977  -5.836   4.040  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -15.361  -6.618   5.211  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -14.386  -7.637   4.784  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -14.622  -8.920   4.486  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -15.839  -9.441   4.569  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -13.606  -9.674   4.099  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.419  -4.925   1.126  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.891  -6.261   2.167  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -17.878  -6.835   4.212  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.863  -7.455   2.916  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -15.218  -5.657   3.283  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -16.292  -4.870   4.431  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -14.827  -5.912   5.845  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.153  -7.064   5.813  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -13.416  -7.346   4.790  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -16.595  -8.954   5.038  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -16.030 -10.401   4.292  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -12.661  -9.319   4.191  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -13.705 -10.673   3.918  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.015  -3.212   2.604  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.393  -1.890   3.089  1.00  0.00           C  
ATOM    527  C   TYR B  34     -18.474  -1.781   4.612  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.340  -1.119   5.169  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.615  -1.326   2.351  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.610   0.193   2.335  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.542   0.881   1.723  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.619   0.918   2.996  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -18.457   2.279   1.802  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.546   2.320   3.071  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.453   3.001   2.491  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.356   4.354   2.559  1.00  0.00           O  
ATOM    537  H   TYR B  34     -17.331  -3.153   1.858  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -17.569  -1.253   2.796  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.599  -1.664   1.321  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -20.529  -1.708   2.806  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -17.754   0.343   1.213  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -21.436   0.396   3.478  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -17.618   2.794   1.356  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -21.320   2.864   3.595  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -19.948   4.719   3.260  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -17.471  -2.284   5.312  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -16.683  -2.734   4.887  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -17.405  -1.964   6.277  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      11.254  12.347  11.536  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      11.256  13.705  11.013  1.00  0.00           C  
HETATM  552  CB  ZAB A  10       9.929  14.131  10.417  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10       8.725  13.902  11.108  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10       7.510  14.343  10.558  1.00  0.00           C  
HETATM  555  CE  ZAB A  10       7.492  15.011   9.325  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10       8.680  15.230   8.623  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10       9.904  14.789   9.170  1.00  0.00           C  
HETATM  558  NG  ZAB A  10       8.559  15.894   7.408  1.00  0.00           N  
HETATM  559  NI  ZAB A  10       9.202  16.061   6.536  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      10.433  15.552   6.178  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      11.574  16.314   6.460  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      12.847  15.797   6.160  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      12.968  14.505   5.616  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      11.817  13.729   5.364  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      10.544  14.260   5.638  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      11.939  12.296   4.873  1.00  0.00           C  
HETATM  567  C   ZAB A  10      11.690  12.096   3.375  1.00  0.00           C  
HETATM  568  O   ZAB A  10      11.383  13.059   2.667  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      10.528  11.703  11.261  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      11.500  14.398  11.814  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      12.020  13.789  10.241  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10       8.722  13.385  12.057  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10       6.583  14.175  11.076  1.00  0.00           H  
HETATM  574  HE  ZAB A  10       6.571  15.359   8.886  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      10.833  14.943   8.642  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      11.440  17.271   6.945  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      13.733  16.373   6.384  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      13.953  14.100   5.431  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10       9.657  13.663   5.464  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      12.937  11.941   5.127  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      11.212  11.703   5.431  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       9.640 -16.706   0.177  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.888 -17.170   1.351  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.647 -16.025   2.307  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.089 -15.014   1.875  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.215 -15.953  -0.326  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.926 -17.544   1.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.431 -17.969   1.846  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.992 -16.152   3.601  1.00  0.00           N  
ATOM      9  CA  PRO A   2       8.799 -15.081   4.568  1.00  0.00           C  
ATOM     10  C   PRO A   2       9.738 -13.921   4.217  1.00  0.00           C  
ATOM     11  O   PRO A   2      10.954 -14.003   4.417  1.00  0.00           O  
ATOM     12  CB  PRO A   2       9.055 -15.700   5.942  1.00  0.00           C  
ATOM     13  CG  PRO A   2       9.998 -16.866   5.656  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.638 -17.299   4.229  1.00  0.00           C  
ATOM     15  HA  PRO A   2       7.767 -14.734   4.539  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       9.488 -14.985   6.642  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       8.116 -16.096   6.328  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      11.028 -16.517   5.700  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       9.856 -17.674   6.370  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      10.535 -17.597   3.686  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       8.934 -18.132   4.268  1.00  0.00           H  
ATOM     22  N   SER A   3       9.194 -12.940   3.503  1.00  0.00           N  
ATOM     23  CA  SER A   3       9.861 -11.744   3.042  1.00  0.00           C  
ATOM     24  C   SER A   3       9.961 -10.817   4.247  1.00  0.00           C  
ATOM     25  O   SER A   3      11.024 -10.731   4.860  1.00  0.00           O  
ATOM     26  CB  SER A   3       9.086 -11.125   1.863  1.00  0.00           C  
ATOM     27  OG  SER A   3       8.562 -12.142   1.031  1.00  0.00           O  
ATOM     28  H   SER A   3       8.196 -12.939   3.374  1.00  0.00           H  
ATOM     29  HA  SER A   3      10.857 -12.018   2.701  1.00  0.00           H  
ATOM     30  HB2 SER A   3       8.245 -10.531   2.216  1.00  0.00           H  
ATOM     31  HB3 SER A   3       9.752 -10.479   1.290  1.00  0.00           H  
ATOM     32  HG  SER A   3       9.338 -12.647   0.696  1.00  0.00           H  
ATOM     33  N   GLN A   4       8.828 -10.213   4.621  1.00  0.00           N  
ATOM     34  CA  GLN A   4       8.615  -9.291   5.727  1.00  0.00           C  
ATOM     35  C   GLN A   4       9.896  -8.539   6.138  1.00  0.00           C  
ATOM     36  O   GLN A   4      10.407  -8.771   7.234  1.00  0.00           O  
ATOM     37  CB  GLN A   4       7.948 -10.064   6.882  1.00  0.00           C  
ATOM     38  CG  GLN A   4       6.584 -10.660   6.490  1.00  0.00           C  
ATOM     39  CD  GLN A   4       6.670 -12.102   5.996  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       6.673 -12.377   4.794  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       6.744 -13.054   6.912  1.00  0.00           N  
ATOM     42  H   GLN A   4       8.014 -10.363   4.041  1.00  0.00           H  
ATOM     43  HA  GLN A   4       7.902  -8.538   5.392  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       8.605 -10.856   7.239  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       7.789  -9.380   7.712  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       5.943 -10.651   7.367  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       6.103 -10.038   5.734  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       6.704 -12.785   7.889  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       6.561 -14.018   6.668  1.00  0.00           H  
ATOM     50  N   PRO A   5      10.473  -7.699   5.258  1.00  0.00           N  
ATOM     51  CA  PRO A   5      11.681  -6.951   5.581  1.00  0.00           C  
ATOM     52  C   PRO A   5      11.346  -5.822   6.567  1.00  0.00           C  
ATOM     53  O   PRO A   5      10.177  -5.621   6.926  1.00  0.00           O  
ATOM     54  CB  PRO A   5      12.179  -6.423   4.231  1.00  0.00           C  
ATOM     55  CG  PRO A   5      10.881  -6.183   3.463  1.00  0.00           C  
ATOM     56  CD  PRO A   5       9.989  -7.333   3.931  1.00  0.00           C  
ATOM     57  HA  PRO A   5      12.428  -7.611   6.022  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      12.768  -5.512   4.327  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      12.763  -7.197   3.730  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      10.445  -5.232   3.768  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      11.042  -6.205   2.385  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       8.946  -7.013   3.960  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      10.108  -8.176   3.250  1.00  0.00           H  
ATOM     64  N   THR A   6      12.359  -5.055   6.972  1.00  0.00           N  
ATOM     65  CA  THR A   6      12.207  -3.932   7.888  1.00  0.00           C  
ATOM     66  C   THR A   6      12.905  -2.712   7.310  1.00  0.00           C  
ATOM     67  O   THR A   6      13.732  -2.800   6.395  1.00  0.00           O  
ATOM     68  CB  THR A   6      12.660  -4.333   9.297  1.00  0.00           C  
ATOM     69  OG1 THR A   6      12.006  -3.590  10.308  1.00  0.00           O  
ATOM     70  CG2 THR A   6      14.174  -4.338   9.518  1.00  0.00           C  
ATOM     71  H   THR A   6      13.294  -5.264   6.646  1.00  0.00           H  
ATOM     72  HA  THR A   6      11.147  -3.689   7.953  1.00  0.00           H  
ATOM     73  HB  THR A   6      12.298  -5.340   9.423  1.00  0.00           H  
ATOM     74  HG1 THR A   6      12.604  -2.910  10.682  1.00  0.00           H  
ATOM     75 HG21 THR A   6      14.570  -3.322   9.491  1.00  0.00           H  
ATOM     76 HG22 THR A   6      14.652  -4.931   8.740  1.00  0.00           H  
ATOM     77 HG23 THR A   6      14.407  -4.778  10.489  1.00  0.00           H  
ATOM     78  N   TYR A   7      12.541  -1.553   7.832  1.00  0.00           N  
ATOM     79  CA  TYR A   7      13.053  -0.245   7.424  1.00  0.00           C  
ATOM     80  C   TYR A   7      13.486   0.541   8.666  1.00  0.00           C  
ATOM     81  O   TYR A   7      12.911   0.307   9.731  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.973   0.475   6.597  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.617   0.642   7.267  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       9.700  -0.431   7.287  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      10.240   1.891   7.799  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       8.416  -0.262   7.832  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       8.955   2.070   8.341  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       8.032   0.997   8.341  1.00  0.00           C  
ATOM     89  OH  TYR A   7       6.780   1.192   8.831  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.862  -1.611   8.584  1.00  0.00           H  
ATOM     91  HA  TYR A   7      13.922  -0.382   6.778  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.340   1.457   6.303  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      11.829  -0.084   5.672  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       9.944  -1.386   6.839  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      10.899   2.744   7.720  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       7.714  -1.088   7.811  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       8.654   3.045   8.704  1.00  0.00           H  
ATOM     98  HH  TYR A   7       6.266   0.372   8.929  1.00  0.00           H  
ATOM     99  N   PRO A   8      14.365   1.557   8.551  1.00  0.00           N  
ATOM    100  CA  PRO A   8      14.852   2.351   9.687  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.796   3.277  10.330  1.00  0.00           C  
ATOM    102  O   PRO A   8      14.149   4.251  10.999  1.00  0.00           O  
ATOM    103  CB  PRO A   8      16.075   3.108   9.141  1.00  0.00           C  
ATOM    104  CG  PRO A   8      15.785   3.240   7.648  1.00  0.00           C  
ATOM    105  CD  PRO A   8      15.089   1.919   7.336  1.00  0.00           C  
ATOM    106  HA  PRO A   8      15.197   1.666  10.465  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      16.224   4.084   9.602  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      16.965   2.491   9.280  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      15.097   4.071   7.471  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      16.698   3.360   7.064  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      14.427   2.042   6.478  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      15.834   1.150   7.124  1.00  0.00           H  
ATOM    113  N   GLY A   9      12.507   3.085  10.049  1.00  0.00           N  
ATOM    114  CA  GLY A   9      11.401   3.873  10.584  1.00  0.00           C  
ATOM    115  C   GLY A   9      11.045   5.069   9.712  1.00  0.00           C  
ATOM    116  O   GLY A   9       9.973   5.648   9.867  1.00  0.00           O  
ATOM    117  H   GLY A   9      12.267   2.269   9.504  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      10.519   3.241  10.665  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      11.648   4.236  11.581  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.953   8.598   0.861  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.487   7.879  -0.313  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.179   8.480  -0.833  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.149   8.473  -0.159  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.375   6.420   0.113  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.216   6.484   1.633  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.049   7.702   2.003  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.243   7.946  -1.095  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.547   5.919  -0.381  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.308   5.915  -0.129  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.183   6.683   1.911  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.575   5.578   2.117  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.653   8.161   2.905  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.087   7.406   2.154  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.271   9.146  -1.981  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.166   9.802  -2.665  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.142   8.751  -3.107  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.939   9.024  -3.110  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.742  10.594  -3.864  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.677  11.376  -4.640  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.799  11.612  -3.403  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.148   9.102  -2.482  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.676  10.490  -1.975  1.00  0.00           H  
ATOM    144  HB  VAL B  12      11.221   9.896  -4.551  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.933  10.698  -5.053  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.192  12.094  -3.979  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.142  11.912  -5.469  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.644  11.116  -2.930  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.183  12.160  -4.261  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.352  12.320  -2.706  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.596   7.541  -3.432  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.761   6.438  -3.881  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.096   5.719  -2.720  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.895   5.484  -2.782  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.608   5.474  -4.706  1.00  0.00           C  
ATOM    156  CG  GLU B  13      10.084   6.154  -5.996  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.908   5.182  -6.820  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.301   4.250  -7.397  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      12.153   5.265  -6.757  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.600   7.381  -3.417  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.960   6.808  -4.517  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.468   5.141  -4.122  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.004   4.602  -4.960  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.223   6.487  -6.577  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      10.692   7.030  -5.770  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.819   5.460  -1.630  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.270   4.765  -0.460  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.065   5.484   0.134  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.103   4.853   0.577  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.330   4.663   0.620  1.00  0.00           C  
ATOM    171  CG  ASP B  14       8.784   3.958   1.853  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       8.656   2.717   1.787  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.893   4.556   2.944  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.803   5.678  -1.639  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.971   3.762  -0.747  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.204   4.133   0.246  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.626   5.672   0.887  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.105   6.818   0.091  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.042   7.664   0.598  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.736   7.402  -0.155  1.00  0.00           C  
ATOM    181  O   LEU B  15       3.665   7.578   0.430  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.463   9.142   0.536  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.707   9.724   1.942  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.315  11.123   1.826  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       5.426   9.821   2.782  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.933   7.255  -0.291  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.893   7.378   1.636  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.374   9.242  -0.056  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       5.692   9.715   0.026  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.420   9.086   2.464  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.559  11.499   2.820  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.607  11.797   1.343  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.228  11.064   1.235  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       5.652  10.270   3.748  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       5.013   8.836   2.979  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       4.674  10.424   2.271  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.824   6.986  -1.424  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.696   6.661  -2.284  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.396   5.167  -2.155  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.234   4.810  -1.992  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.982   7.025  -3.763  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.484   8.469  -3.977  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       2.742   6.759  -4.643  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.617   9.584  -3.386  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.746   6.860  -1.825  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.821   7.218  -1.954  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.778   6.372  -4.127  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.477   8.557  -3.543  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.581   8.643  -5.049  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       2.501   5.693  -4.656  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       1.882   7.312  -4.266  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       2.943   7.069  -5.668  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       2.590   9.500  -3.740  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.644   9.529  -2.300  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       4.020  10.550  -3.691  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.412   4.294  -2.159  1.00  0.00           N  
ATOM    217  CA  ARG B  17       4.237   2.845  -2.072  1.00  0.00           C  
ATOM    218  C   ARG B  17       3.478   2.406  -0.838  1.00  0.00           C  
ATOM    219  O   ARG B  17       2.502   1.669  -0.979  1.00  0.00           O  
ATOM    220  CB  ARG B  17       5.579   2.086  -2.149  1.00  0.00           C  
ATOM    221  CG  ARG B  17       6.373   2.171  -3.465  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.804   1.302  -4.596  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.789   1.160  -5.691  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.585   1.312  -7.004  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.364   1.514  -7.479  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.625   1.325  -7.830  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.345   4.667  -2.296  1.00  0.00           H  
ATOM    228  HA  ARG B  17       3.582   2.583  -2.889  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       6.219   2.456  -1.348  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       5.394   1.032  -1.938  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       6.427   3.203  -3.804  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       7.388   1.831  -3.251  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.573   0.310  -4.207  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.882   1.757  -4.956  1.00  0.00           H  
ATOM    235  HE  ARG B  17       7.692   0.796  -5.404  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.567   1.352  -6.867  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       5.140   1.598  -8.461  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.573   1.133  -7.493  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.526   1.381  -8.841  1.00  0.00           H  
ATOM    240  N   PHE B  18       3.911   2.811   0.350  1.00  0.00           N  
ATOM    241  CA  PHE B  18       3.203   2.412   1.557  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.779   2.985   1.542  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.858   2.334   2.024  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.015   2.860   2.780  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.423   2.582   4.155  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       2.698   1.402   4.425  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       3.643   3.508   5.194  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       2.154   1.182   5.703  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       3.113   3.279   6.474  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.354   2.126   6.725  1.00  0.00           C  
ATOM    251  H   PHE B  18       4.721   3.420   0.420  1.00  0.00           H  
ATOM    252  HA  PHE B  18       3.130   1.323   1.570  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.991   2.381   2.734  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.185   3.929   2.691  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.525   0.663   3.655  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.207   4.412   5.016  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       1.565   0.292   5.885  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.260   4.003   7.263  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       1.913   1.985   7.701  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.559   4.136   0.896  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.224   4.741   0.866  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.671   3.934  -0.061  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.823   3.652   0.254  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.279   6.216   0.440  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.454   7.151   1.386  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.813   6.939   1.702  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.238   8.229   1.969  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -2.471   7.787   2.614  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.416   9.093   2.858  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.766   8.866   3.195  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.359   9.704   4.091  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.348   4.622   0.489  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.187   4.689   1.877  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.319   6.527   0.376  1.00  0.00           H  
ATOM    275  HB3 TYR B  19      -0.145   6.331  -0.557  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -2.357   6.119   1.253  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       1.279   8.404   1.741  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -3.512   7.614   2.849  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.130   9.918   3.290  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.090   9.316   4.608  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.111   3.558  -1.212  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.727   2.764  -2.261  1.00  0.00           C  
ATOM    283  C   ASN B  20      -1.123   1.397  -1.712  1.00  0.00           C  
ATOM    284  O   ASN B  20      -2.073   0.793  -2.207  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.275   2.609  -3.403  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.211   1.642  -4.466  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.003   2.008  -5.321  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.374   0.462  -4.551  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.850   3.852  -1.352  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.612   3.271  -2.642  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.440   3.585  -3.853  1.00  0.00           H  
ATOM    292  HB3 ASN B  20       1.227   2.255  -3.022  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.077   0.149  -3.880  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.127  -0.119  -5.332  1.00  0.00           H  
ATOM    295  N   ASP B  21      -0.385   0.900  -0.719  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -0.658  -0.378  -0.082  1.00  0.00           C  
ATOM    297  C   ASP B  21      -1.824  -0.245   0.894  1.00  0.00           C  
ATOM    298  O   ASP B  21      -2.807  -0.985   0.787  1.00  0.00           O  
ATOM    299  CB  ASP B  21       0.564  -0.912   0.665  1.00  0.00           C  
ATOM    300  CG  ASP B  21       0.279  -2.354   1.058  1.00  0.00           C  
ATOM    301  OD1 ASP B  21       0.065  -3.168   0.127  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -0.028  -2.633   2.236  1.00  0.00           O  
ATOM    303  H   ASP B  21       0.383   1.464  -0.374  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -0.933  -1.095  -0.857  1.00  0.00           H  
ATOM    305  HB2 ASP B  21       1.440  -0.883   0.024  1.00  0.00           H  
ATOM    306  HB3 ASP B  21       0.777  -0.315   1.552  1.00  0.00           H  
ATOM    307  N   LEU B  22      -1.753   0.757   1.778  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -2.774   1.035   2.780  1.00  0.00           C  
ATOM    309  C   LEU B  22      -4.115   1.294   2.117  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.115   0.675   2.471  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.401   2.271   3.618  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.239   2.070   4.599  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.922   3.410   5.272  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.563   1.028   5.665  1.00  0.00           C  
ATOM    315  H   LEU B  22      -0.906   1.318   1.805  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -2.882   0.166   3.427  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.153   3.092   2.944  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.278   2.574   4.193  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -0.361   1.729   4.064  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.792   3.784   5.807  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.624   4.137   4.515  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.090   3.294   5.966  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -0.730   0.981   6.360  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.665   0.042   5.212  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.482   1.287   6.189  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.142   2.184   1.124  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.374   2.510   0.437  1.00  0.00           C  
ATOM    328  C   GLN B  23      -5.972   1.303  -0.268  1.00  0.00           C  
ATOM    329  O   GLN B  23      -7.195   1.233  -0.362  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.195   3.695  -0.522  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.392   3.345  -1.779  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.120   4.582  -2.618  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.236   5.377  -2.308  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.918   4.824  -3.640  1.00  0.00           N  
ATOM    335  H   GLN B  23      -3.283   2.666   0.880  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.077   2.807   1.210  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -6.181   4.048  -0.829  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.694   4.504   0.012  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.449   2.900  -1.487  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.932   2.614  -2.376  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.647   4.154  -3.868  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.832   5.705  -4.143  1.00  0.00           H  
ATOM    343  N   GLN B  24      -5.151   0.381  -0.786  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -5.598  -0.802  -1.484  1.00  0.00           C  
ATOM    345  C   GLN B  24      -6.334  -1.694  -0.500  1.00  0.00           C  
ATOM    346  O   GLN B  24      -7.450  -2.130  -0.771  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -4.368  -1.521  -2.043  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -4.328  -1.530  -3.569  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -3.080  -2.265  -4.043  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -3.175  -3.351  -4.613  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -1.911  -1.704  -3.790  1.00  0.00           N  
ATOM    352  H   GLN B  24      -4.145   0.435  -0.700  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -6.282  -0.509  -2.275  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -3.457  -1.079  -1.660  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -4.364  -2.539  -1.677  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -5.220  -2.030  -3.946  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -4.311  -0.505  -3.943  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -1.900  -0.816  -3.290  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -1.066  -2.264  -3.820  1.00  0.00           H  
ATOM    360  N   TYR B  25      -5.748  -1.877   0.681  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -6.307  -2.675   1.764  1.00  0.00           C  
ATOM    362  C   TYR B  25      -7.594  -2.034   2.306  1.00  0.00           C  
ATOM    363  O   TYR B  25      -8.286  -2.631   3.119  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -5.237  -2.889   2.846  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -5.626  -3.873   3.936  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -5.877  -5.225   3.621  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -5.744  -3.432   5.267  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -6.282  -6.122   4.627  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -6.135  -4.323   6.280  1.00  0.00           C  
ATOM    370  CZ  TYR B  25      -6.411  -5.671   5.960  1.00  0.00           C  
ATOM    371  OH  TYR B  25      -6.841  -6.527   6.927  1.00  0.00           O  
ATOM    372  H   TYR B  25      -4.830  -1.466   0.799  1.00  0.00           H  
ATOM    373  HA  TYR B  25      -6.594  -3.646   1.358  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -4.331  -3.265   2.370  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -4.994  -1.926   3.296  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -5.756  -5.579   2.608  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -5.536  -2.401   5.520  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -6.475  -7.160   4.392  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -6.225  -3.959   7.294  1.00  0.00           H  
ATOM    380  HH  TYR B  25      -6.436  -6.322   7.790  1.00  0.00           H  
ATOM    381  N   LEU B  26      -8.002  -0.876   1.777  1.00  0.00           N  
ATOM    382  CA  LEU B  26      -9.207  -0.159   2.155  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.117   0.096   0.954  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.255   0.534   1.133  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -8.829   1.127   2.906  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.041   0.892   4.210  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.473   2.216   4.732  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.930   0.265   5.280  1.00  0.00           C  
ATOM    389  H   LEU B  26      -7.381  -0.431   1.118  1.00  0.00           H  
ATOM    390  HA  LEU B  26      -9.789  -0.817   2.790  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.219   1.740   2.243  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.745   1.665   3.143  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -7.208   0.221   4.020  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -6.771   2.624   4.005  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -6.947   2.031   5.668  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.275   2.932   4.909  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -8.385   0.196   6.219  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.232  -0.738   4.978  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.812   0.878   5.432  1.00  0.00           H  
ATOM    400  N   ASN B  27      -9.666  -0.261  -0.254  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -10.401  -0.111  -1.502  1.00  0.00           C  
ATOM    402  C   ASN B  27     -10.826  -1.452  -2.047  1.00  0.00           C  
ATOM    403  O   ASN B  27     -11.817  -1.526  -2.758  1.00  0.00           O  
ATOM    404  CB  ASN B  27      -9.560   0.595  -2.587  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.098   1.965  -2.959  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.300   2.154  -3.116  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.225   2.893  -3.306  1.00  0.00           N  
ATOM    408  H   ASN B  27      -8.719  -0.609  -0.316  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.322   0.418  -1.295  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -8.522   0.668  -2.283  1.00  0.00           H  
ATOM    411  HB3 ASN B  27      -9.559  -0.011  -3.493  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.228   2.692  -3.387  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.582   3.774  -3.626  1.00  0.00           H  
ATOM    414  N   VAL B  28     -10.031  -2.487  -1.817  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -10.337  -3.832  -2.283  1.00  0.00           C  
ATOM    416  C   VAL B  28     -11.220  -4.493  -1.228  1.00  0.00           C  
ATOM    417  O   VAL B  28     -12.094  -5.294  -1.551  1.00  0.00           O  
ATOM    418  CB  VAL B  28      -9.025  -4.614  -2.523  1.00  0.00           C  
ATOM    419  CG1 VAL B  28      -9.297  -6.044  -3.012  1.00  0.00           C  
ATOM    420  CG2 VAL B  28      -8.138  -3.920  -3.573  1.00  0.00           C  
ATOM    421  H   VAL B  28      -9.226  -2.347  -1.208  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -10.891  -3.782  -3.219  1.00  0.00           H  
ATOM    423  HB  VAL B  28      -8.472  -4.662  -1.584  1.00  0.00           H  
ATOM    424 HG11 VAL B  28      -9.932  -6.031  -3.894  1.00  0.00           H  
ATOM    425 HG12 VAL B  28      -8.358  -6.543  -3.253  1.00  0.00           H  
ATOM    426 HG13 VAL B  28      -9.785  -6.624  -2.229  1.00  0.00           H  
ATOM    427 HG21 VAL B  28      -8.646  -3.893  -4.534  1.00  0.00           H  
ATOM    428 HG22 VAL B  28      -7.891  -2.906  -3.269  1.00  0.00           H  
ATOM    429 HG23 VAL B  28      -7.205  -4.473  -3.678  1.00  0.00           H  
ATOM    430  N   VAL B  29     -11.064  -4.085   0.033  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -11.810  -4.646   1.144  1.00  0.00           C  
ATOM    432  C   VAL B  29     -13.278  -4.276   1.021  1.00  0.00           C  
ATOM    433  O   VAL B  29     -14.152  -5.135   0.891  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -11.137  -4.231   2.473  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -12.018  -4.434   3.710  1.00  0.00           C  
ATOM    436  CG2 VAL B  29      -9.875  -5.078   2.671  1.00  0.00           C  
ATOM    437  H   VAL B  29     -10.339  -3.407   0.223  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -11.762  -5.722   1.059  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -10.853  -3.177   2.418  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -11.462  -4.135   4.598  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.915  -3.819   3.660  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.296  -5.484   3.797  1.00  0.00           H  
ATOM    443 HG21 VAL B  29      -9.384  -4.807   3.607  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -10.138  -6.133   2.720  1.00  0.00           H  
ATOM    445 HG23 VAL B  29      -9.182  -4.904   1.848  1.00  0.00           H  
ATOM    446  N   THR B  30     -13.534  -2.980   0.991  1.00  0.00           N  
ATOM    447  CA  THR B  30     -14.849  -2.396   0.895  1.00  0.00           C  
ATOM    448  C   THR B  30     -15.543  -2.731  -0.420  1.00  0.00           C  
ATOM    449  O   THR B  30     -16.697  -3.147  -0.407  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.697  -0.889   1.090  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.703  -0.407   0.200  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.281  -0.534   2.523  1.00  0.00           C  
ATOM    453  H   THR B  30     -12.789  -2.315   1.094  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.467  -2.795   1.691  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.671  -0.461   0.863  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.109   0.196   0.677  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.212   0.551   2.627  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.311  -0.970   2.768  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.030  -0.907   3.224  1.00  0.00           H  
ATOM    460  N   ARG B  31     -14.822  -2.731  -1.539  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -15.394  -3.034  -2.855  1.00  0.00           C  
ATOM    462  C   ARG B  31     -15.913  -4.470  -2.977  1.00  0.00           C  
ATOM    463  O   ARG B  31     -16.708  -4.749  -3.876  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -14.357  -2.656  -3.919  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -14.835  -2.623  -5.375  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -13.787  -1.891  -6.230  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -12.543  -2.671  -6.378  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -11.290  -2.202  -6.446  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -11.030  -0.903  -6.321  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -10.276  -3.039  -6.628  1.00  0.00           N  
ATOM    471  H   ARG B  31     -13.880  -2.372  -1.464  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -16.263  -2.388  -2.967  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -14.049  -1.639  -3.683  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -13.497  -3.322  -3.836  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -14.991  -3.636  -5.750  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.776  -2.075  -5.428  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -14.204  -1.708  -7.217  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -13.581  -0.922  -5.775  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -12.698  -3.657  -6.581  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -11.767  -0.234  -6.105  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -10.100  -0.534  -6.456  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -10.408  -4.050  -6.658  1.00  0.00           H  
ATOM    483 HH22 ARG B  31      -9.313  -2.701  -6.676  1.00  0.00           H  
ATOM    484  N   HIS B  32     -15.575  -5.343  -2.030  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -15.991  -6.735  -1.970  1.00  0.00           C  
ATOM    486  C   HIS B  32     -16.836  -7.024  -0.720  1.00  0.00           C  
ATOM    487  O   HIS B  32     -17.300  -8.154  -0.560  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -14.757  -7.638  -2.085  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -14.310  -7.772  -3.518  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -14.892  -8.593  -4.458  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -13.356  -7.025  -4.155  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -14.308  -8.344  -5.638  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -13.364  -7.396  -5.506  1.00  0.00           N  
ATOM    494  H   HIS B  32     -14.917  -5.052  -1.325  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -16.633  -6.952  -2.825  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -13.946  -7.250  -1.467  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -15.008  -8.626  -1.709  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -15.661  -9.251  -4.309  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -12.742  -6.256  -3.707  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -14.584  -8.826  -6.565  1.00  0.00           H  
ATOM    501  N   ARG B  33     -17.112  -6.025   0.132  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -17.918  -6.194   1.347  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.095  -5.217   1.405  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.119  -5.541   2.011  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -17.002  -6.128   2.584  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -17.700  -6.445   3.921  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -18.474  -7.772   3.941  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -17.625  -8.933   3.640  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.001 -10.045   3.002  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -19.206 -10.153   2.457  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -17.180 -11.078   2.913  1.00  0.00           N  
ATOM    512  H   ARG B  33     -16.704  -5.117  -0.050  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -18.355  -7.192   1.314  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -16.182  -6.837   2.452  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -16.566  -5.131   2.654  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -16.951  -6.467   4.710  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -18.391  -5.638   4.160  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -18.894  -7.922   4.933  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.303  -7.712   3.239  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -16.696  -8.909   4.068  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -19.902  -9.410   2.497  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.473 -10.966   1.913  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -16.248 -11.083   3.335  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -17.506 -11.942   2.494  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.010  -4.055   0.759  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.054  -3.041   0.712  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.704  -3.025  -0.681  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.580  -2.215  -0.963  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.426  -1.687   1.074  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.415  -0.634   1.535  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.885  -0.653   2.862  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -20.823   0.395   0.665  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.729   0.369   3.329  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -21.672   1.417   1.124  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -22.119   1.415   2.462  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.917   2.407   2.934  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.162  -3.786   0.268  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.821  -3.272   1.451  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.712  -1.835   1.888  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.869  -1.313   0.212  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.564  -1.433   3.539  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.461   0.424  -0.353  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -22.063   0.365   4.357  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -21.938   2.222   0.456  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -23.498   2.814   2.270  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.304  -3.898  -1.595  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -19.718  -4.684  -1.329  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -20.708  -3.905  -2.520  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   ZAB A  10      11.889   5.397   8.735  1.00  0.00           N  
HETATM  551  CA  ZAB A  10      11.704   6.495   7.813  1.00  0.00           C  
HETATM  552  CB  ZAB A  10      12.836   6.437   6.818  1.00  0.00           C  
HETATM  553  CG2 ZAB A  10      12.774   5.539   5.737  1.00  0.00           C  
HETATM  554  CD2 ZAB A  10      13.848   5.451   4.836  1.00  0.00           C  
HETATM  555  CE  ZAB A  10      14.975   6.274   5.004  1.00  0.00           C  
HETATM  556  CD1 ZAB A  10      15.032   7.179   6.083  1.00  0.00           C  
HETATM  557  CG1 ZAB A  10      13.971   7.246   6.999  1.00  0.00           C  
HETATM  558  NG  ZAB A  10      16.117   8.028   6.250  1.00  0.00           N  
HETATM  559  NI  ZAB A  10      16.793   8.500   5.525  1.00  0.00           N  
HETATM  560  CI  ZAB A  10      16.605   8.886   4.207  1.00  0.00           C  
HETATM  561  CJ2 ZAB A  10      17.622   8.662   3.265  1.00  0.00           C  
HETATM  562  CK2 ZAB A  10      17.428   9.037   1.926  1.00  0.00           C  
HETATM  563  CL  ZAB A  10      16.236   9.669   1.532  1.00  0.00           C  
HETATM  564  CK1 ZAB A  10      15.219   9.902   2.482  1.00  0.00           C  
HETATM  565  CJ1 ZAB A  10      15.399   9.493   3.815  1.00  0.00           C  
HETATM  566  CM  ZAB A  10      13.900  10.534   2.081  1.00  0.00           C  
HETATM  567  C   ZAB A  10      13.283   9.898   0.839  1.00  0.00           C  
HETATM  568  O   ZAB A  10      13.201  10.576  -0.187  1.00  0.00           O  
HETATM  569  HN2 ZAB A  10      12.748   4.877   8.668  1.00  0.00           H  
HETATM  570  HA2 ZAB A  10      10.757   6.390   7.281  1.00  0.00           H  
HETATM  571  HA3 ZAB A  10      11.727   7.447   8.346  1.00  0.00           H  
HETATM  572  HG2 ZAB A  10      11.908   4.903   5.600  1.00  0.00           H  
HETATM  573  HD2 ZAB A  10      13.806   4.746   4.017  1.00  0.00           H  
HETATM  574  HE  ZAB A  10      15.795   6.203   4.306  1.00  0.00           H  
HETATM  575  HG1 ZAB A  10      14.016   7.927   7.834  1.00  0.00           H  
HETATM  576  HJ2 ZAB A  10      18.549   8.197   3.564  1.00  0.00           H  
HETATM  577  HK2 ZAB A  10      18.201   8.831   1.201  1.00  0.00           H  
HETATM  578  HL  ZAB A  10      16.108   9.948   0.494  1.00  0.00           H  
HETATM  579  HJ1 ZAB A  10      14.611   9.648   4.540  1.00  0.00           H  
HETATM  580  HM2 ZAB A  10      13.204  10.442   2.915  1.00  0.00           H  
HETATM  581  HM3 ZAB A  10      14.077  11.593   1.896  1.00  0.00           H  
ENDMDL                                                                          
CONECT  115  550                                                                
CONECT  121  567                                                                
CONECT  527  546                                                                
CONECT  546  527  547  548                                                      
CONECT  547  546                                                                
CONECT  548  546                                                                
CONECT  550  115  551  569                                                      
CONECT  551  550  552  570  571                                                 
CONECT  552  551  553  557                                                      
CONECT  553  552  554  572                                                      
CONECT  554  553  555  573                                                      
CONECT  555  554  556  574                                                      
CONECT  556  555  557  558                                                      
CONECT  557  552  556  575                                                      
CONECT  558  556  559                                                           
CONECT  559  558  560                                                           
CONECT  560  559  561  565                                                      
CONECT  561  560  562  576                                                      
CONECT  562  561  563  577                                                      
CONECT  563  562  564  578                                                      
CONECT  564  563  565  566                                                      
CONECT  565  560  564  579                                                      
CONECT  566  564  567  580  581                                                 
CONECT  567  121  566  568                                                      
CONECT  568  567                                                                
CONECT  569  550                                                                
CONECT  570  551                                                                
CONECT  571  551                                                                
CONECT  572  553                                                                
CONECT  573  554                                                                
CONECT  574  555                                                                
CONECT  575  557                                                                
CONECT  576  561                                                                
CONECT  577  562                                                                
CONECT  578  563                                                                
CONECT  579  565                                                                
CONECT  580  566                                                                
CONECT  581  566                                                                
MASTER      180    0    2    2    0    0    1    6  299    2   38    3          
END