HEADER    PROTEIN TRANSPORT                       09-JAN-09   2W85              
TITLE     STRUCTURE OF PEX14 IN COMPLEX WITH PEX19                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEROXISOMAL MEMBRANE ANCHOR PROTEIN PEX14;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES 16-80;                         
COMPND   5 SYNONYM: PEROXIN-14, PTS1 RECEPTOR-DOCKING PROTEIN;                  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PEROXIN-19;                                                
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: F/YFXXXF MOTIF, RESIDUES 66-77;                            
COMPND  11 SYNONYM: PEROXISOMAL FARNESYLATED PROTEIN, 33 KDA HOUSEKEEPING       
COMPND  12 PROTEIN;                                                             
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PETM11_MOD;                               
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZELLWEGER SYNDROME, ALTERNATIVE SPLICING, TRANSLOCATION,              
KEYWDS   2 PHOSPHOPROTEIN, PROTEIN COMPLEX, PEROXISOME BIOGENESIS DISORDER,     
KEYWDS   3 PEROXISOME TARGETING SIGNAL, PEROXISOME, PRENYLATION, LIPOPROTEIN,   
KEYWDS   4 POLYMORPHISM, PTS, MEMBRANE, PROTEIN TRANSPORT, PEROXISOME IMPORT,   
KEYWDS   5 PEROXISOME BIOGENESIS, RECEPTOR-CARGO COMPLEX                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    C.NEUFELD,F.V.FILIPP,B.SIMON,A.NEUHAUS,N.SCHUELLER,C.DAVID,           
AUTHOR   2 H.KOOSHAPUR,T.MADL,R.ERDMANN,W.SCHLIEBS,M.WILMANNS,M.SATTLER         
REVDAT   4   15-MAY-24 2W85    1       REMARK                                   
REVDAT   3   08-MAY-13 2W85    1       TITLE  KEYWDS REMARK VERSN               
REVDAT   2   21-APR-09 2W85    1       JRNL                                     
REVDAT   1   17-FEB-09 2W85    0                                                
JRNL        AUTH   C.NEUFELD,F.V.FILIPP,B.SIMON,A.NEUHAUS,N.SCHUELLER,C.DAVID,  
JRNL        AUTH 2 H.KOOSHAPUR,T.MADL,R.ERDMANN,W.SCHLIEBS,M.WILMANNS,M.SATTLER 
JRNL        TITL   STRUCTURAL BASIS FOR COMPETITIVE INTERACTIONS OF PEX14 WITH  
JRNL        TITL 2 THE IMPORT RECEPTORS PEX5 AND PEX19.                         
JRNL        REF    EMBO J.                       V.  28   745 2009              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   19197237                                                     
JRNL        DOI    10.1038/EMBOJ.2009.7                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2W85 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1290038515.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10%WATER/90%D2O, 100%D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 3D C(CO)NH;    
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   3D H(CCO)NH; 3D 1H-13C NOESY; 3D   
REMARK 210                                   HCCH-TOCSY; 2D 1H-1H NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.4, TOPSPIN 1.3,        
REMARK 210                                   NMRPIPE, ARIA                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCUTRE WAS DETERMINED USING EDITED-FILTERED           
REMARK 210  EXPERIMENTS ON 13C,15N LABELLED PEX14 - UNLABELLED PEX5 COMPLEXES   
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    12                                                      
REMARK 465     ALA A    13                                                      
REMARK 465     MET A    14                                                      
REMARK 465     ALA A    15                                                      
REMARK 465     THR A    16                                                      
REMARK 465     PRO A    17                                                      
REMARK 465     GLY A    18                                                      
REMARK 465     SER A    19                                                      
REMARK 465     PRO A    77                                                      
REMARK 465     SER A    78                                                      
REMARK 465     SER A    79                                                      
REMARK 465     LEU A    80                                                      
REMARK 465     TRP A    81                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HD1  PHE A    52    HD13  LEU A    53              1.33            
REMARK 500  HH12  ARG A    50     OD2  ASP A    75              1.57            
REMARK 500   HZ3  LYS A    34     OXT  SER B   112              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  9 PHE A  67   CE1   PHE A  67   CZ     -0.127                       
REMARK 500  9 PHE A  67   CZ    PHE A  67   CE2     0.146                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  21      -28.79     73.88                                   
REMARK 500  1 PRO A  24      109.14    -58.05                                   
REMARK 500  1 SER A  39      -69.32   -172.48                                   
REMARK 500  1 ALA A  74      -86.57   -144.72                                   
REMARK 500  1 GLN B 107      -61.44    -91.55                                   
REMARK 500  2 LEU A  23      105.40    -56.20                                   
REMARK 500  2 GLN A  37       34.50    -96.96                                   
REMARK 500  2 SER A  39      -67.47     69.04                                   
REMARK 500  2 ALA A  74       44.44    -93.63                                   
REMARK 500  2 ASP A  75     -141.07     57.97                                   
REMARK 500  3 GLN A  37       43.21    -92.58                                   
REMARK 500  3 SER A  39      -64.75    173.16                                   
REMARK 500  3 ASP A  75      133.16     71.72                                   
REMARK 500  4 LEU A  23      108.80    -56.47                                   
REMARK 500  4 PRO A  24      105.72    -50.49                                   
REMARK 500  4 GLN A  37       32.64    -95.28                                   
REMARK 500  4 SER A  39      -68.17   -167.57                                   
REMARK 500  4 THR A  72      -73.04    -78.54                                   
REMARK 500  4 GLN B 107      -62.73    -98.16                                   
REMARK 500  5 VAL A  22       78.99     41.55                                   
REMARK 500  5 PRO A  24       83.14    -61.79                                   
REMARK 500  5 GLN A  37       34.54    -79.93                                   
REMARK 500  5 SER A  39      -65.85     72.31                                   
REMARK 500  5 ASP A  75      -46.57   -161.45                                   
REMARK 500  6 PRO A  24       86.71    -63.36                                   
REMARK 500  6 SER A  39      -67.05   -156.50                                   
REMARK 500  6 ALA A  74      -60.80   -127.07                                   
REMARK 500  6 GLN B 107      -64.78    -93.46                                   
REMARK 500  6 ASP B 111      -71.93    -71.85                                   
REMARK 500  7 ASN A  21      -38.93    177.14                                   
REMARK 500  7 GLN A  37       34.38    -83.80                                   
REMARK 500  7 SER A  39      -64.15     73.32                                   
REMARK 500  7 ASP A  75     -159.68     64.44                                   
REMARK 500  7 GLN B 107      -62.86    -97.80                                   
REMARK 500  8 ASN A  21     -171.51   -176.87                                   
REMARK 500  8 PRO A  24       98.14    -56.59                                   
REMARK 500  8 SER A  39      -68.08   -173.49                                   
REMARK 500  8 THR A  72       48.22   -145.52                                   
REMARK 500  8 ALA A  74      -75.91     70.69                                   
REMARK 500  8 ASP A  75      -93.80   -124.78                                   
REMARK 500  9 LEU A  23      109.54    -57.26                                   
REMARK 500  9 GLN A  37       32.01    -85.95                                   
REMARK 500  9 SER A  39      -66.95     70.56                                   
REMARK 500  9 LEU A  58      148.36   -171.89                                   
REMARK 500  9 ALA A  74      -72.14    -53.66                                   
REMARK 500  9 ASP A  75      -73.46   -129.77                                   
REMARK 500 10 ASN A  21       47.37   -164.64                                   
REMARK 500 10 VAL A  22       59.67   -119.26                                   
REMARK 500 10 PRO A  24       92.12    -62.72                                   
REMARK 500 10 GLN A  37       39.62    -92.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2W84   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF PEX14 IN COMPLEX WITH PEX5                              
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUES 101-112 IN THIS PDB-ENTRY CORRESPOND TO RESIDUES            
REMARK 999 66-77 IN THE CORRESPONDING GENBANK ENTRY                             
DBREF  2W85 A   12    15  PDB    2W85     2W85            12     15             
DBREF  2W85 A   16    80  UNP    O75381   PEX14_HUMAN     16     80             
DBREF  2W85 A   81    81  PDB    2W85     2W85            81     81             
DBREF  2W85 B  101   112  UNP    P40855   PEX19_HUMAN     66     77             
SEQRES   1 A   70  GLY ALA MET ALA THR PRO GLY SER GLU ASN VAL LEU PRO          
SEQRES   2 A   70  ARG GLU PRO LEU ILE ALA THR ALA VAL LYS PHE LEU GLN          
SEQRES   3 A   70  ASN SER ARG VAL ARG GLN SER PRO LEU ALA THR ARG ARG          
SEQRES   4 A   70  ALA PHE LEU LYS LYS LYS GLY LEU THR ASP GLU GLU ILE          
SEQRES   5 A   70  ASP MET ALA PHE GLN GLN SER GLY THR ALA ALA ASP GLU          
SEQRES   6 A   70  PRO SER SER LEU TRP                                          
SEQRES   1 B   12  SER GLN GLU LYS PHE PHE GLN GLU LEU PHE ASP SER              
HELIX    1   1 ARG A   25  GLN A   37  1                                  13    
HELIX    2   2 PRO A   45  GLY A   57  1                                  13    
HELIX    3   3 THR A   59  GLY A   71  1                                  13    
HELIX    4   4 SER B  101  SER B  112  1                                  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   GLU A  20     -16.282  -2.693   1.737  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -14.972  -3.118   2.190  1.00  0.00           C  
ATOM      3  C   GLU A  20     -13.887  -2.250   1.564  1.00  0.00           C  
ATOM      4  O   GLU A  20     -12.880  -1.946   2.210  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -14.727  -4.610   1.898  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -14.733  -5.008   0.430  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -16.035  -4.700  -0.280  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -16.147  -3.611  -0.876  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -16.959  -5.538  -0.226  1.00  0.00           O  
ATOM     10  H   GLU A  20     -16.639  -3.044   0.889  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -14.943  -2.968   3.260  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -13.766  -4.883   2.305  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -15.485  -5.190   2.395  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -13.932  -4.496  -0.079  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -14.570  -6.067   0.385  1.00  0.00           H  
ATOM     16  N   ASN A  21     -14.106  -1.856   0.302  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -13.179  -0.992  -0.447  1.00  0.00           C  
ATOM     18  C   ASN A  21     -11.924  -1.758  -0.879  1.00  0.00           C  
ATOM     19  O   ASN A  21     -11.322  -1.456  -1.911  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -12.813   0.263   0.368  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -11.715   1.094  -0.275  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -11.971   1.917  -1.151  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -10.485   0.905   0.181  1.00  0.00           N  
ATOM     24  H   ASN A  21     -14.922  -2.170  -0.152  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -13.696  -0.676  -1.341  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -13.691   0.884   0.469  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -12.480  -0.040   1.351  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -10.352   0.253   0.900  1.00  0.00           H  
ATOM     29 HD22 ASN A  21      -9.755   1.420  -0.227  1.00  0.00           H  
ATOM     30  N   VAL A  22     -11.554  -2.765  -0.103  1.00  0.00           N  
ATOM     31  CA  VAL A  22     -10.387  -3.583  -0.394  1.00  0.00           C  
ATOM     32  C   VAL A  22     -10.706  -4.611  -1.481  1.00  0.00           C  
ATOM     33  O   VAL A  22     -10.759  -5.817  -1.232  1.00  0.00           O  
ATOM     34  CB  VAL A  22      -9.885  -4.305   0.874  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -8.533  -4.953   0.629  1.00  0.00           C  
ATOM     36  CG2 VAL A  22      -9.810  -3.339   2.047  1.00  0.00           C  
ATOM     37  H   VAL A  22     -12.084  -2.964   0.697  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -9.596  -2.931  -0.753  1.00  0.00           H  
ATOM     39  HB  VAL A  22     -10.591  -5.084   1.125  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -8.613  -5.655  -0.191  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -7.808  -4.191   0.378  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -8.215  -5.473   1.519  1.00  0.00           H  
ATOM     43 HG21 VAL A  22     -10.785  -2.909   2.221  1.00  0.00           H  
ATOM     44 HG22 VAL A  22      -9.489  -3.871   2.930  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -9.104  -2.554   1.822  1.00  0.00           H  
ATOM     46  N   LEU A  23     -10.964  -4.112  -2.676  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -11.162  -4.960  -3.836  1.00  0.00           C  
ATOM     48  C   LEU A  23      -9.857  -5.013  -4.622  1.00  0.00           C  
ATOM     49  O   LEU A  23      -9.408  -3.992  -5.145  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -12.310  -4.414  -4.704  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -13.012  -5.428  -5.623  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -14.280  -4.823  -6.206  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -12.092  -5.891  -6.746  1.00  0.00           C  
ATOM     54  H   LEU A  23     -11.015  -3.139  -2.783  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.409  -5.954  -3.490  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -13.054  -3.990  -4.047  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -11.913  -3.622  -5.322  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -13.295  -6.294  -5.042  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -14.942  -4.533  -5.403  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -14.027  -3.954  -6.795  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -14.773  -5.552  -6.833  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -11.756  -5.036  -7.315  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -11.236  -6.400  -6.324  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -12.628  -6.568  -7.395  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.225  -6.193  -4.689  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -7.935  -6.372  -5.368  1.00  0.00           C  
ATOM     67  C   PRO A  24      -7.994  -5.965  -6.841  1.00  0.00           C  
ATOM     68  O   PRO A  24      -8.615  -6.641  -7.666  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -7.653  -7.874  -5.224  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -8.967  -8.492  -4.894  1.00  0.00           C  
ATOM     71  CD  PRO A  24      -9.719  -7.455  -4.116  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.153  -5.811  -4.876  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -7.258  -8.256  -6.150  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -6.935  -8.031  -4.433  1.00  0.00           H  
ATOM     75  HG2 PRO A  24      -9.496  -8.738  -5.802  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -8.817  -9.377  -4.293  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -10.782  -7.561  -4.272  1.00  0.00           H  
ATOM     78  HD3 PRO A  24      -9.481  -7.524  -3.064  1.00  0.00           H  
ATOM     79  N   ARG A  25      -7.346  -4.853  -7.160  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -7.388  -4.284  -8.499  1.00  0.00           C  
ATOM     81  C   ARG A  25      -5.999  -3.847  -8.944  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.233  -3.274  -8.171  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.336  -3.084  -8.533  1.00  0.00           C  
ATOM     84  CG  ARG A  25      -9.809  -3.459  -8.533  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.696  -2.223  -8.542  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -12.088  -2.543  -8.859  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -13.119  -1.736  -8.609  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -12.933  -0.579  -7.981  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -14.341  -2.091  -8.982  1.00  0.00           N  
ATOM     90  H   ARG A  25      -6.805  -4.406  -6.475  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -7.753  -5.043  -9.175  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.147  -2.470  -7.665  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -8.135  -2.504  -9.422  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.022  -4.050  -9.411  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.021  -4.037  -7.646  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -10.657  -1.760  -7.567  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -10.318  -1.532  -9.282  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -12.259  -3.407  -9.312  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -12.007  -0.301  -7.680  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -13.710   0.029  -7.808  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -14.495  -2.971  -9.451  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -15.122  -1.481  -8.802  1.00  0.00           H  
ATOM    103  N   GLU A  26      -5.699  -4.117 -10.209  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -4.424  -3.748 -10.814  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.197  -2.225 -10.814  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.076  -1.781 -10.573  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -4.341  -4.294 -12.239  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -2.997  -4.050 -12.906  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -2.952  -4.568 -14.326  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -3.156  -3.770 -15.265  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -2.722  -5.777 -14.512  1.00  0.00           O  
ATOM    112  H   GLU A  26      -6.365  -4.595 -10.761  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -3.644  -4.206 -10.224  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -4.519  -5.358 -12.215  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -5.107  -3.822 -12.836  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -2.806  -2.986 -12.921  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -2.229  -4.546 -12.333  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.232  -1.393 -11.112  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.121   0.065 -10.985  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.583   0.493  -9.615  1.00  0.00           C  
ATOM    121  O   PRO A  27      -3.902   1.515  -9.496  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.559   0.575 -11.180  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.425  -0.637 -11.221  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -6.548  -1.774 -11.652  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.486   0.475 -11.757  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -6.829   1.210 -10.351  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.623   1.134 -12.101  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -7.826  -0.825 -10.238  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.227  -0.491 -11.930  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -6.891  -2.703 -11.220  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -6.518  -1.841 -12.729  1.00  0.00           H  
ATOM    132  N   LEU A  28      -4.878  -0.298  -8.585  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.364  -0.032  -7.249  1.00  0.00           C  
ATOM    134  C   LEU A  28      -2.865  -0.255  -7.214  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.127   0.550  -6.659  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.024  -0.937  -6.213  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -6.530  -0.768  -6.050  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -7.048  -1.773  -5.038  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -6.869   0.652  -5.617  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.443  -1.087  -8.734  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.574   0.999  -7.006  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -4.827  -1.964  -6.491  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -4.558  -0.748  -5.256  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -7.016  -0.962  -6.995  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -6.824  -2.773  -5.380  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -6.569  -1.604  -4.085  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -8.117  -1.659  -4.930  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -6.495   1.351  -6.352  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -7.941   0.759  -5.535  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -6.412   0.857  -4.660  1.00  0.00           H  
ATOM    151  N   ILE A  29      -2.429  -1.355  -7.819  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.011  -1.692  -7.889  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.239  -0.578  -8.587  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.781  -0.106  -8.086  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -0.781  -3.015  -8.654  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -1.619  -4.147  -8.048  1.00  0.00           C  
ATOM    157  CG2 ILE A  29       0.700  -3.386  -8.654  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -1.288  -4.443  -6.601  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.082  -1.960  -8.230  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -0.641  -1.804  -6.881  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.083  -2.865  -9.678  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -2.663  -3.880  -8.099  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -1.456  -5.051  -8.618  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       1.045  -3.499  -7.635  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.838  -4.316  -9.185  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       1.267  -2.606  -9.140  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -0.239  -4.685  -6.514  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -1.510  -3.575  -5.998  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -1.880  -5.280  -6.261  1.00  0.00           H  
ATOM    170  N   ALA A  30      -0.749  -0.158  -9.742  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.128   0.910 -10.520  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.015   2.192  -9.702  1.00  0.00           C  
ATOM    173  O   ALA A  30       1.045   2.824  -9.658  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -0.914   1.166 -11.798  1.00  0.00           C  
ATOM    175  H   ALA A  30      -1.562  -0.591 -10.085  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.865   0.584 -10.796  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -0.982   0.252 -12.369  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -1.908   1.509 -11.548  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.409   1.919 -12.384  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.107   2.566  -9.044  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.127   3.752  -8.198  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.175   3.590  -7.007  1.00  0.00           C  
ATOM    183  O   THR A  31       0.480   4.546  -6.586  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.553   4.036  -7.688  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.463   4.094  -8.796  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.609   5.349  -6.924  1.00  0.00           C  
ATOM    187  H   THR A  31      -1.925   2.029  -9.133  1.00  0.00           H  
ATOM    188  HA  THR A  31      -0.808   4.595  -8.791  1.00  0.00           H  
ATOM    189  HB  THR A  31      -2.851   3.235  -7.026  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.729   3.195  -9.041  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.240   6.147  -7.551  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -3.631   5.557  -6.640  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -1.997   5.276  -6.037  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.090   2.369  -6.488  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.756   2.076  -5.341  1.00  0.00           C  
ATOM    196  C   ALA A  32       2.230   2.172  -5.700  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.986   2.834  -5.008  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.435   0.703  -4.770  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.623   1.645  -6.884  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.542   2.810  -4.578  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.623   0.638  -4.566  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.988   0.557  -3.851  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.713  -0.060  -5.482  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.632   1.524  -6.789  1.00  0.00           N  
ATOM    205  CA  VAL A  33       4.025   1.563  -7.231  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.472   3.008  -7.464  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.576   3.398  -7.073  1.00  0.00           O  
ATOM    208  CB  VAL A  33       4.232   0.737  -8.522  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.657   0.874  -9.038  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.891  -0.728  -8.284  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.976   1.005  -7.309  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.635   1.130  -6.444  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.563   1.118  -9.279  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       6.350   0.542  -8.280  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.778   0.271  -9.927  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.854   1.909  -9.278  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       4.489  -1.110  -7.469  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       2.845  -0.817  -8.033  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       4.097  -1.296  -9.178  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.594   3.797  -8.084  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.837   5.225  -8.278  1.00  0.00           C  
ATOM    222  C   LYS A  34       4.043   5.905  -6.933  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.986   6.667  -6.744  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.654   5.864  -9.030  1.00  0.00           C  
ATOM    225  CG  LYS A  34       2.706   7.390  -9.123  1.00  0.00           C  
ATOM    226  CD  LYS A  34       2.041   8.072  -7.925  1.00  0.00           C  
ATOM    227  CE  LYS A  34       0.557   7.754  -7.849  1.00  0.00           C  
ATOM    228  NZ  LYS A  34      -0.174   8.235  -9.047  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.758   3.407  -8.421  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.733   5.334  -8.869  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       2.631   5.469 -10.035  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.739   5.589  -8.528  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       3.737   7.701  -9.167  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       2.199   7.701 -10.026  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       2.516   7.735  -7.010  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       2.165   9.141  -8.023  1.00  0.00           H  
ATOM    237  HE2 LYS A  34       0.436   6.683  -7.770  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       0.146   8.228  -6.968  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34       0.100   9.215  -9.269  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34       0.046   7.631  -9.870  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -1.207   8.207  -8.879  1.00  0.00           H  
ATOM    242  N   PHE A  35       3.140   5.612  -6.007  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.189   6.167  -4.666  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.525   5.846  -3.997  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.255   6.742  -3.567  1.00  0.00           O  
ATOM    246  CB  PHE A  35       2.038   5.597  -3.842  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.957   6.187  -2.477  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.472   7.467  -2.298  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.367   5.464  -1.375  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.400   8.020  -1.046  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.299   6.011  -0.114  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.813   7.291   0.055  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.415   4.991  -6.236  1.00  0.00           H  
ATOM    254  HA  PHE A  35       3.068   7.237  -4.731  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       1.105   5.794  -4.349  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       2.169   4.529  -3.739  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.148   8.040  -3.155  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.748   4.464  -1.509  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       1.022   9.023  -0.927  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.622   5.437   0.740  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.754   7.720   1.045  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.844   4.558  -3.959  1.00  0.00           N  
ATOM    263  CA  LEU A  36       6.020   4.050  -3.264  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.299   4.684  -3.793  1.00  0.00           C  
ATOM    265  O   LEU A  36       8.078   5.262  -3.032  1.00  0.00           O  
ATOM    266  CB  LEU A  36       6.106   2.529  -3.419  1.00  0.00           C  
ATOM    267  CG  LEU A  36       4.820   1.767  -3.091  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       4.966   0.297  -3.440  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.441   1.931  -1.627  1.00  0.00           C  
ATOM    270  H   LEU A  36       4.259   3.918  -4.422  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.918   4.290  -2.216  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       6.380   2.309  -4.441  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.888   2.166  -2.769  1.00  0.00           H  
ATOM    274  HG  LEU A  36       4.014   2.169  -3.689  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       5.802  -0.121  -2.896  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       4.063  -0.228  -3.168  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       5.138   0.194  -4.501  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       5.244   1.565  -1.005  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       4.266   2.976  -1.415  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       3.543   1.367  -1.425  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.501   4.591  -5.099  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.750   5.028  -5.707  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.663   6.471  -6.198  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.448   6.896  -7.045  1.00  0.00           O  
ATOM    285  CB  GLN A  37       9.132   4.097  -6.858  1.00  0.00           C  
ATOM    286  CG  GLN A  37       9.329   2.653  -6.421  1.00  0.00           C  
ATOM    287  CD  GLN A  37       9.683   1.736  -7.573  1.00  0.00           C  
ATOM    288  OE1 GLN A  37       8.804   1.184  -8.231  1.00  0.00           O  
ATOM    289  NE2 GLN A  37      10.972   1.552  -7.814  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.787   4.226  -5.673  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.518   4.970  -4.950  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       8.352   4.123  -7.605  1.00  0.00           H  
ATOM    293  HB3 GLN A  37      10.055   4.446  -7.296  1.00  0.00           H  
ATOM    294  HG2 GLN A  37      10.127   2.617  -5.694  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.414   2.300  -5.967  1.00  0.00           H  
ATOM    296 HE21 GLN A  37      11.627   2.012  -7.240  1.00  0.00           H  
ATOM    297 HE22 GLN A  37      11.223   0.962  -8.561  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.709   7.225  -5.665  1.00  0.00           N  
ATOM    299  CA  ASN A  38       7.611   8.645  -5.980  1.00  0.00           C  
ATOM    300  C   ASN A  38       8.815   9.379  -5.410  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.532  10.072  -6.133  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.324   9.255  -5.417  1.00  0.00           C  
ATOM    303  CG  ASN A  38       6.119  10.698  -5.854  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       5.489  10.966  -6.877  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.648  11.642  -5.084  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.049   6.816  -5.063  1.00  0.00           H  
ATOM    307  HA  ASN A  38       7.614   8.750  -7.056  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       5.479   8.672  -5.758  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.364   9.227  -4.337  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       7.139  11.368  -4.278  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       6.538  12.578  -5.356  1.00  0.00           H  
ATOM    312  N   SER A  39       9.045   9.203  -4.111  1.00  0.00           N  
ATOM    313  CA  SER A  39      10.168   9.849  -3.448  1.00  0.00           C  
ATOM    314  C   SER A  39      10.346   9.363  -2.009  1.00  0.00           C  
ATOM    315  O   SER A  39      11.287   8.635  -1.700  1.00  0.00           O  
ATOM    316  CB  SER A  39       9.965  11.368  -3.464  1.00  0.00           C  
ATOM    317  OG  SER A  39       8.659  11.708  -3.012  1.00  0.00           O  
ATOM    318  H   SER A  39       8.450   8.626  -3.594  1.00  0.00           H  
ATOM    319  HA  SER A  39      11.061   9.615  -4.008  1.00  0.00           H  
ATOM    320  HB2 SER A  39      10.688  11.834  -2.815  1.00  0.00           H  
ATOM    321  HB3 SER A  39      10.094  11.735  -4.473  1.00  0.00           H  
ATOM    322  HG  SER A  39       8.587  12.673  -2.935  1.00  0.00           H  
ATOM    323  N   ARG A  40       9.410   9.729  -1.147  1.00  0.00           N  
ATOM    324  CA  ARG A  40       9.590   9.562   0.290  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.064   8.219   0.793  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.481   7.744   1.843  1.00  0.00           O  
ATOM    327  CB  ARG A  40       8.882  10.703   1.021  1.00  0.00           C  
ATOM    328  CG  ARG A  40       9.234  10.810   2.498  1.00  0.00           C  
ATOM    329  CD  ARG A  40       8.491  11.962   3.153  1.00  0.00           C  
ATOM    330  NE  ARG A  40       8.684  13.214   2.422  1.00  0.00           N  
ATOM    331  CZ  ARG A  40       7.724  14.114   2.222  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       6.504  13.910   2.699  1.00  0.00           N  
ATOM    333  NH2 ARG A  40       7.974  15.214   1.531  1.00  0.00           N  
ATOM    334  H   ARG A  40       8.588  10.148  -1.485  1.00  0.00           H  
ATOM    335  HA  ARG A  40      10.646   9.621   0.500  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       9.145  11.636   0.545  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       7.815  10.559   0.940  1.00  0.00           H  
ATOM    338  HG2 ARG A  40       8.962   9.890   2.992  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      10.296  10.976   2.597  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       7.437  11.727   3.174  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       8.855  12.083   4.163  1.00  0.00           H  
ATOM    342  HE  ARG A  40       9.587  13.386   2.051  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       6.299  13.082   3.219  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       5.780  14.592   2.531  1.00  0.00           H  
ATOM    345 HH21 ARG A  40       8.893  15.382   1.154  1.00  0.00           H  
ATOM    346 HH22 ARG A  40       7.245  15.890   1.380  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.165   7.602   0.042  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.499   6.390   0.510  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.471   5.219   0.623  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.329   4.372   1.504  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.328   6.001  -0.400  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.573   4.807   0.170  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.398   7.183  -0.578  1.00  0.00           C  
ATOM    354  H   VAL A  41       7.945   7.963  -0.843  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.102   6.598   1.494  1.00  0.00           H  
ATOM    356  HB  VAL A  41       6.720   5.727  -1.369  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       6.246   3.967   0.261  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       5.181   5.060   1.143  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       4.759   4.546  -0.490  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       5.021   7.491   0.386  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       5.937   8.000  -1.033  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       4.573   6.897  -1.213  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.460   5.174  -0.258  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.502   4.152  -0.181  1.00  0.00           C  
ATOM    365  C   ARG A  42      11.293   4.296   1.119  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.819   3.317   1.655  1.00  0.00           O  
ATOM    367  CB  ARG A  42      11.459   4.267  -1.371  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.841   3.893  -2.707  1.00  0.00           C  
ATOM    369  CD  ARG A  42      10.601   2.398  -2.817  1.00  0.00           C  
ATOM    370  NE  ARG A  42      11.849   1.634  -2.805  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      12.001   0.444  -3.380  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      10.993  -0.110  -4.047  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      13.164  -0.191  -3.303  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.487   5.834  -0.985  1.00  0.00           H  
ATOM    375  HA  ARG A  42      10.016   3.182  -0.197  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.808   5.286  -1.436  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      12.305   3.618  -1.197  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.896   4.407  -2.811  1.00  0.00           H  
ATOM    379  HG3 ARG A  42      11.507   4.201  -3.500  1.00  0.00           H  
ATOM    380  HD2 ARG A  42       9.991   2.083  -1.985  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.079   2.198  -3.740  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.626   2.039  -2.340  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      10.114   0.362  -4.115  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      11.116  -0.997  -4.504  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      13.939   0.224  -2.812  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      13.277  -1.097  -3.730  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.358   5.524   1.620  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.093   5.829   2.842  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.141   5.820   4.041  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.563   5.931   5.193  1.00  0.00           O  
ATOM    391  CB  GLN A  43      12.776   7.197   2.695  1.00  0.00           C  
ATOM    392  CG  GLN A  43      13.817   7.505   3.764  1.00  0.00           C  
ATOM    393  CD  GLN A  43      14.525   8.826   3.521  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      14.672   9.268   2.378  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      14.977   9.464   4.589  1.00  0.00           N  
ATOM    396  H   GLN A  43      10.893   6.251   1.155  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.845   5.067   2.982  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      13.262   7.238   1.732  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      12.017   7.966   2.733  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      13.328   7.548   4.725  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      14.553   6.715   3.771  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      14.829   9.058   5.468  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      15.452  10.314   4.454  1.00  0.00           H  
ATOM    404  N   SER A  44       9.854   5.678   3.755  1.00  0.00           N  
ATOM    405  CA  SER A  44       8.829   5.629   4.786  1.00  0.00           C  
ATOM    406  C   SER A  44       8.773   4.231   5.402  1.00  0.00           C  
ATOM    407  O   SER A  44       8.837   3.227   4.690  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.467   5.997   4.181  1.00  0.00           C  
ATOM    409  OG  SER A  44       6.441   5.994   5.161  1.00  0.00           O  
ATOM    410  H   SER A  44       9.584   5.602   2.819  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.085   6.346   5.552  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.521   6.984   3.744  1.00  0.00           H  
ATOM    413  HB3 SER A  44       7.215   5.280   3.414  1.00  0.00           H  
ATOM    414  HG  SER A  44       6.599   5.284   5.791  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.662   4.154   6.736  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.569   2.878   7.458  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.381   2.042   6.989  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.307   2.573   6.683  1.00  0.00           O  
ATOM    419  CB  PRO A  45       8.379   3.302   8.918  1.00  0.00           C  
ATOM    420  CG  PRO A  45       8.919   4.689   8.987  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.628   5.307   7.651  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.476   2.301   7.360  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       7.330   3.272   9.171  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       8.929   2.634   9.564  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       8.423   5.239   9.772  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       9.984   4.660   9.162  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.651   5.769   7.653  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.390   6.027   7.393  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.582   0.731   6.945  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.569  -0.192   6.458  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.388  -0.261   7.407  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.313  -0.707   7.021  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.155  -1.583   6.227  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.090  -1.684   5.027  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       9.463  -2.171   5.454  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       7.489  -2.603   3.975  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.436   0.370   7.271  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.216   0.192   5.512  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       7.700  -1.880   7.113  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.340  -2.277   6.073  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.207  -0.705   4.587  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.366  -3.127   5.948  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.093  -2.277   4.584  1.00  0.00           H  
ATOM    444 HD13 LEU A  46       9.905  -1.458   6.135  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       6.519  -2.229   3.681  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       8.138  -2.637   3.112  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       7.384  -3.597   4.385  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.596   0.157   8.649  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.498   0.291   9.598  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.387   1.158   9.006  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.205   0.845   9.142  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.995   0.875  10.911  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.514   0.356   8.940  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.107  -0.696   9.793  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.782   0.252  11.308  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       4.179   0.917  11.617  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.377   1.871  10.742  1.00  0.00           H  
ATOM    458  N   THR A  48       3.776   2.246   8.347  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.830   3.061   7.604  1.00  0.00           C  
ATOM    460  C   THR A  48       2.364   2.328   6.349  1.00  0.00           C  
ATOM    461  O   THR A  48       1.170   2.151   6.135  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.441   4.415   7.185  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.790   5.181   8.347  1.00  0.00           O  
ATOM    464  CG2 THR A  48       2.467   5.209   6.305  1.00  0.00           C  
ATOM    465  H   THR A  48       4.722   2.505   8.365  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.978   3.251   8.237  1.00  0.00           H  
ATOM    467  HB  THR A  48       4.336   4.222   6.613  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.981   4.582   9.090  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.552   5.388   6.849  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.913   6.155   6.031  1.00  0.00           H  
ATOM    471 HG23 THR A  48       2.244   4.646   5.407  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.326   1.875   5.547  1.00  0.00           N  
ATOM    473  CA  ARG A  49       3.042   1.348   4.213  1.00  0.00           C  
ATOM    474  C   ARG A  49       2.108   0.136   4.245  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.293  -0.044   3.343  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.344   0.987   3.487  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.355   2.126   3.440  1.00  0.00           C  
ATOM    478  CD  ARG A  49       6.372   1.947   2.317  1.00  0.00           C  
ATOM    479  NE  ARG A  49       7.195   0.744   2.462  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       8.524   0.734   2.299  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       9.188   1.867   2.127  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       9.198  -0.407   2.328  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.254   1.899   5.862  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.551   2.134   3.658  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.801   0.147   3.986  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       4.104   0.708   2.473  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       4.827   3.053   3.284  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       5.880   2.164   4.384  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       5.838   1.885   1.382  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       7.019   2.810   2.298  1.00  0.00           H  
ATOM    491  HE  ARG A  49       6.730  -0.101   2.640  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       8.698   2.747   2.114  1.00  0.00           H  
ATOM    493 HH12 ARG A  49      10.187   1.854   2.023  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       8.721  -1.275   2.471  1.00  0.00           H  
ATOM    495 HH22 ARG A  49      10.198  -0.401   2.198  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.221  -0.688   5.280  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.390  -1.880   5.392  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.064  -1.519   5.617  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.928  -1.911   4.837  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.887  -2.803   6.500  1.00  0.00           C  
ATOM    501  CG  ARG A  50       2.695  -3.963   5.959  1.00  0.00           C  
ATOM    502  CD  ARG A  50       4.111  -3.973   6.496  1.00  0.00           C  
ATOM    503  NE  ARG A  50       4.174  -4.459   7.869  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       5.278  -4.951   8.425  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       6.384  -5.045   7.702  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       5.268  -5.378   9.685  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.873  -0.487   5.985  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.462  -2.409   4.457  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       2.509  -2.237   7.180  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.040  -3.199   7.037  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       2.211  -4.886   6.241  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       2.729  -3.889   4.883  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       4.714  -4.617   5.870  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       4.502  -2.967   6.457  1.00  0.00           H  
ATOM    515  HE  ARG A  50       3.341  -4.426   8.405  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       6.391  -4.755   6.747  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       7.236  -5.405   8.117  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       4.421  -5.335  10.232  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       6.110  -5.750  10.101  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.326  -0.760   6.668  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.677  -0.315   6.955  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.206   0.504   5.788  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.330   0.313   5.347  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.711   0.498   8.243  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.407  -0.481   7.254  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.300  -1.187   7.086  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.336  -0.104   9.059  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.093   1.376   8.130  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.726   0.797   8.453  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.354   1.378   5.272  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.699   2.268   4.175  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.325   1.523   2.994  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.509   1.700   2.714  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.458   3.030   3.725  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.704   3.937   2.568  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.176   3.641   1.330  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.461   5.084   2.718  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.392   4.471   0.259  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.685   5.919   1.649  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.145   5.611   0.415  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.446   1.426   5.647  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.418   2.985   4.544  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.097   3.629   4.545  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.309   2.326   3.435  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.414   2.746   1.206  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.882   5.321   3.683  1.00  0.00           H  
ATOM    547  HE1 PHE A  52       0.026   4.228  -0.706  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.283   6.806   1.777  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.297   6.266  -0.423  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.549   0.676   2.319  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.039  -0.005   1.119  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.256  -0.870   1.431  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.218  -0.905   0.661  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -0.947  -0.864   0.470  1.00  0.00           C  
ATOM    555  CG  LEU A  53       0.031  -0.123  -0.457  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       1.027   0.705   0.336  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.761  -1.110  -1.353  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.635   0.499   2.640  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.338   0.758   0.418  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.374  -1.329   1.259  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.429  -1.642  -0.104  1.00  0.00           H  
ATOM    562  HG  LEU A  53      -0.528   0.550  -1.092  1.00  0.00           H  
ATOM    563 HD11 LEU A  53       1.588   0.060   0.998  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       1.706   1.199  -0.343  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       0.499   1.445   0.919  1.00  0.00           H  
ATOM    566 HD21 LEU A  53       1.281  -1.834  -0.743  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       0.048  -1.619  -1.986  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.473  -0.580  -1.967  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.222  -1.543   2.573  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.313  -2.418   2.980  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.608  -1.629   3.188  1.00  0.00           C  
ATOM    572  O   LYS A  54      -6.695  -2.099   2.850  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -3.924  -3.179   4.253  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -2.858  -4.235   4.019  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.306  -4.790   5.327  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.140  -5.757   5.103  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.592  -7.075   4.574  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.442  -1.444   3.163  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.471  -3.131   2.184  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.542  -2.476   4.974  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -4.801  -3.663   4.656  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -3.295  -5.039   3.455  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -2.052  -3.790   3.459  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -1.963  -3.968   5.936  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -3.099  -5.313   5.843  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -0.447  -5.314   4.392  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -0.634  -5.910   6.045  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -2.471  -7.378   5.050  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -1.762  -7.020   3.556  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -0.861  -7.806   4.755  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.484  -0.427   3.734  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.637   0.437   3.970  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.087   1.130   2.688  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.260   1.472   2.535  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.300   1.475   5.038  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -5.980   0.850   6.386  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -5.472   1.885   7.377  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -6.554   2.889   7.747  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -7.696   2.245   8.453  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.589  -0.110   3.997  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.445  -0.183   4.329  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.442   2.056   4.710  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.145   2.136   5.162  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -6.877   0.397   6.782  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.219   0.086   6.245  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -5.143   1.381   8.274  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -4.641   2.412   6.933  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -6.124   3.641   8.391  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -6.916   3.355   6.843  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -7.349   1.698   9.271  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -8.359   2.974   8.794  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -8.205   1.603   7.806  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.150   1.337   1.771  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.451   2.002   0.511  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.316   1.124  -0.382  1.00  0.00           C  
ATOM    616  O   LYS A  56      -8.053   1.626  -1.230  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -5.166   2.386  -0.223  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -4.350   3.482   0.458  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.997   4.857   0.340  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -6.188   5.027   1.275  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -6.854   6.343   1.094  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.229   1.040   1.951  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -7.001   2.903   0.742  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.542   1.509  -0.305  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.424   2.726  -1.215  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -4.249   3.240   1.505  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -3.370   3.517   0.002  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -4.259   5.606   0.584  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -5.325   4.998  -0.677  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -6.902   4.242   1.076  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -5.840   4.945   2.294  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -6.152   7.115   1.142  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -7.326   6.383   0.163  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -7.570   6.490   1.836  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.236  -0.184  -0.186  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.062  -1.087  -0.959  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.303  -2.290  -1.472  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.862  -3.122  -2.185  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.619  -0.534   0.491  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -8.875  -1.430  -0.339  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.471  -0.550  -1.802  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.035  -2.390  -1.117  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.230  -3.520  -1.540  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.271  -4.619  -0.498  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.007  -4.382   0.680  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -3.779  -3.105  -1.786  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.558  -2.210  -3.002  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -3.745  -0.742  -2.645  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.179  -2.460  -3.588  1.00  0.00           C  
ATOM    650  H   LEU A  58      -5.632  -1.696  -0.551  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -5.647  -3.899  -2.461  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -3.422  -2.581  -0.911  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -3.189  -3.998  -1.916  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.295  -2.461  -3.751  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -3.039  -0.465  -1.876  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -3.579  -0.134  -3.522  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -4.750  -0.585  -2.284  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -2.095  -3.502  -3.873  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -2.041  -1.836  -4.457  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -1.425  -2.225  -2.849  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.619  -5.822  -0.929  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.588  -6.967  -0.047  1.00  0.00           C  
ATOM    663  C   THR A  59      -4.148  -7.339   0.270  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.212  -6.769  -0.297  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.314  -8.184  -0.652  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -6.054  -8.255  -2.057  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.813  -8.115  -0.411  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.896  -5.943  -1.862  1.00  0.00           H  
ATOM    669  HA  THR A  59      -6.089  -6.693   0.873  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.930  -9.076  -0.178  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.218  -9.158  -2.371  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -8.008  -8.080   0.652  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -8.212  -7.226  -0.878  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -8.288  -8.988  -0.835  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.974  -8.285   1.167  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.646  -8.708   1.592  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.817  -9.150   0.387  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.663  -8.748   0.222  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.786  -9.836   2.612  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -3.900  -9.545   3.599  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -5.029 -10.031   3.374  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -3.669  -8.782   4.560  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.762  -8.713   1.570  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -2.164  -7.866   2.064  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -3.010 -10.762   2.099  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -1.861  -9.940   3.158  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.444  -9.936  -0.475  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.820 -10.397  -1.709  1.00  0.00           C  
ATOM    689  C   GLU A  61      -1.341  -9.214  -2.560  1.00  0.00           C  
ATOM    690  O   GLU A  61      -0.235  -9.227  -3.094  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.832 -11.237  -2.495  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -4.068 -10.448  -2.902  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -5.261 -11.319  -3.216  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -6.339 -11.070  -2.635  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -5.131 -12.263  -4.021  1.00  0.00           O  
ATOM    696  H   GLU A  61      -3.355 -10.226  -0.269  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.974 -11.013  -1.450  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -2.357 -11.612  -3.389  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -3.145 -12.071  -1.884  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -4.333  -9.793  -2.086  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.830  -9.851  -3.773  1.00  0.00           H  
ATOM    702  N   GLU A  62      -2.175  -8.181  -2.641  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.915  -7.034  -3.500  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.793  -6.170  -2.948  1.00  0.00           C  
ATOM    705  O   GLU A  62      -0.026  -5.576  -3.708  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -3.181  -6.189  -3.660  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -4.316  -6.905  -4.370  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -4.009  -7.192  -5.824  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -3.289  -8.175  -6.103  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -4.495  -6.443  -6.695  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.993  -8.190  -2.105  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.620  -7.408  -4.468  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.528  -5.895  -2.681  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.935  -5.300  -4.224  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.503  -7.840  -3.867  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -5.202  -6.287  -4.321  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.689  -6.090  -1.628  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.317  -5.235  -1.031  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.715  -5.798  -1.265  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.656  -5.036  -1.502  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.076  -4.957   0.471  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       1.018  -3.850   0.934  1.00  0.00           C  
ATOM    723  CG2 ILE A  63       0.269  -6.208   1.319  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       0.775  -3.393   2.349  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.295  -6.612  -1.057  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.258  -4.285  -1.547  1.00  0.00           H  
ATOM    727  HB  ILE A  63      -0.941  -4.624   0.595  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       2.037  -4.200   0.869  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       0.896  -2.994   0.283  1.00  0.00           H  
ATOM    730 HG21 ILE A  63       1.276  -6.579   1.192  1.00  0.00           H  
ATOM    731 HG22 ILE A  63       0.102  -5.968   2.358  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -0.436  -6.965   1.006  1.00  0.00           H  
ATOM    733 HD11 ILE A  63      -0.255  -3.087   2.456  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       0.987  -4.203   3.031  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.423  -2.556   2.567  1.00  0.00           H  
ATOM    736  N   ASP A  64       1.865  -7.125  -1.240  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.158  -7.698  -1.590  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.342  -7.639  -3.092  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.456  -7.587  -3.563  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.365  -9.151  -1.157  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.556  -9.584   0.046  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       1.731 -10.514  -0.092  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       2.767  -9.027   1.141  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.111  -7.708  -0.980  1.00  0.00           H  
ATOM    745  HA  ASP A  64       3.920  -7.084  -1.129  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.127  -9.788  -1.986  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.412  -9.283  -0.919  1.00  0.00           H  
ATOM    748  N   MET A  65       2.246  -7.669  -3.844  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.326  -7.521  -5.296  1.00  0.00           C  
ATOM    750  C   MET A  65       2.962  -6.186  -5.655  1.00  0.00           C  
ATOM    751  O   MET A  65       3.931  -6.133  -6.409  1.00  0.00           O  
ATOM    752  CB  MET A  65       0.942  -7.627  -5.952  1.00  0.00           C  
ATOM    753  CG  MET A  65       0.403  -9.048  -6.091  1.00  0.00           C  
ATOM    754  SD  MET A  65       1.409 -10.092  -7.173  1.00  0.00           S  
ATOM    755  CE  MET A  65       2.668 -10.669  -6.034  1.00  0.00           C  
ATOM    756  H   MET A  65       1.372  -7.803  -3.418  1.00  0.00           H  
ATOM    757  HA  MET A  65       2.954  -8.314  -5.675  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.239  -7.062  -5.360  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.996  -7.190  -6.938  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.368  -9.500  -5.113  1.00  0.00           H  
ATOM    761  HG3 MET A  65      -0.599  -8.996  -6.495  1.00  0.00           H  
ATOM    762  HE1 MET A  65       2.201 -11.209  -5.223  1.00  0.00           H  
ATOM    763  HE2 MET A  65       3.351 -11.322  -6.556  1.00  0.00           H  
ATOM    764  HE3 MET A  65       3.211  -9.823  -5.637  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.429  -5.113  -5.083  1.00  0.00           N  
ATOM    766  CA  ALA A  66       2.933  -3.774  -5.343  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.379  -3.630  -4.871  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.217  -3.056  -5.569  1.00  0.00           O  
ATOM    769  CB  ALA A  66       2.037  -2.738  -4.673  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.672  -5.228  -4.466  1.00  0.00           H  
ATOM    771  HA  ALA A  66       2.897  -3.608  -6.410  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       2.045  -2.894  -3.605  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.404  -1.748  -4.896  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       1.025  -2.840  -5.044  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.674  -4.174  -3.695  1.00  0.00           N  
ATOM    776  CA  PHE A  67       6.022  -4.101  -3.138  1.00  0.00           C  
ATOM    777  C   PHE A  67       6.991  -5.025  -3.868  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.187  -4.746  -3.940  1.00  0.00           O  
ATOM    779  CB  PHE A  67       6.014  -4.397  -1.635  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.681  -3.180  -0.817  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       6.318  -1.983  -1.097  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.747  -3.217   0.214  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       6.042  -0.846  -0.377  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.467  -2.071   0.940  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       5.119  -0.886   0.640  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.968  -4.628  -3.183  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.364  -3.087  -3.280  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.274  -5.158  -1.423  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.992  -4.750  -1.336  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       7.046  -1.944  -1.893  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.235  -4.146   0.453  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       6.544   0.084  -0.618  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.739  -2.099   1.735  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.914   0.010   1.207  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.477  -6.118  -4.412  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.297  -7.055  -5.161  1.00  0.00           C  
ATOM    797  C   GLN A  68       7.698  -6.438  -6.495  1.00  0.00           C  
ATOM    798  O   GLN A  68       8.832  -6.581  -6.948  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.553  -8.370  -5.404  1.00  0.00           C  
ATOM    800  CG  GLN A  68       7.434  -9.479  -5.963  1.00  0.00           C  
ATOM    801  CD  GLN A  68       6.704 -10.802  -6.051  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       5.797 -11.077  -5.266  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       7.097 -11.637  -6.998  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.520  -6.310  -4.289  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.175  -7.259  -4.571  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.133  -8.711  -4.469  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       5.751  -8.190  -6.105  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       7.763  -9.199  -6.952  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       8.292  -9.599  -5.318  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       7.836 -11.361  -7.590  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       6.644 -12.505  -7.067  1.00  0.00           H  
ATOM    812  N   GLN A  69       6.748  -5.742  -7.117  1.00  0.00           N  
ATOM    813  CA  GLN A  69       6.987  -5.087  -8.398  1.00  0.00           C  
ATOM    814  C   GLN A  69       7.927  -3.900  -8.240  1.00  0.00           C  
ATOM    815  O   GLN A  69       8.793  -3.670  -9.082  1.00  0.00           O  
ATOM    816  CB  GLN A  69       5.669  -4.622  -9.023  1.00  0.00           C  
ATOM    817  CG  GLN A  69       4.723  -5.758  -9.376  1.00  0.00           C  
ATOM    818  CD  GLN A  69       5.363  -6.789 -10.282  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       5.932  -7.778  -9.817  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       5.284  -6.558 -11.580  1.00  0.00           N  
ATOM    821  H   GLN A  69       5.858  -5.679  -6.706  1.00  0.00           H  
ATOM    822  HA  GLN A  69       7.449  -5.808  -9.054  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.165  -3.969  -8.325  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       5.887  -4.070  -9.926  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       4.414  -6.245  -8.464  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       3.860  -5.346  -9.876  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       4.822  -5.745 -11.881  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       5.698  -7.205 -12.195  1.00  0.00           H  
ATOM    829  N   SER A  70       7.750  -3.147  -7.164  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.596  -1.992  -6.905  1.00  0.00           C  
ATOM    831  C   SER A  70       9.949  -2.424  -6.343  1.00  0.00           C  
ATOM    832  O   SER A  70      10.941  -1.702  -6.451  1.00  0.00           O  
ATOM    833  CB  SER A  70       7.895  -1.022  -5.951  1.00  0.00           C  
ATOM    834  OG  SER A  70       7.436  -1.689  -4.789  1.00  0.00           O  
ATOM    835  H   SER A  70       7.033  -3.370  -6.531  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.762  -1.494  -7.848  1.00  0.00           H  
ATOM    837  HB2 SER A  70       8.590  -0.250  -5.655  1.00  0.00           H  
ATOM    838  HB3 SER A  70       7.051  -0.574  -6.453  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.529  -1.998  -4.934  1.00  0.00           H  
ATOM    840  N   GLY A  71       9.974  -3.601  -5.728  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.217  -4.171  -5.256  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.759  -3.479  -4.024  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.760  -2.765  -4.100  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.132  -4.082  -5.579  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.055  -5.213  -5.025  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      11.952  -4.102  -6.045  1.00  0.00           H  
ATOM    847  N   THR A  72      11.090  -3.666  -2.895  1.00  0.00           N  
ATOM    848  CA  THR A  72      11.582  -3.141  -1.631  1.00  0.00           C  
ATOM    849  C   THR A  72      12.516  -4.147  -0.971  1.00  0.00           C  
ATOM    850  O   THR A  72      13.666  -3.824  -0.663  1.00  0.00           O  
ATOM    851  CB  THR A  72      10.425  -2.796  -0.674  1.00  0.00           C  
ATOM    852  OG1 THR A  72       9.472  -3.868  -0.644  1.00  0.00           O  
ATOM    853  CG2 THR A  72       9.738  -1.508  -1.100  1.00  0.00           C  
ATOM    854  H   THR A  72      10.246  -4.168  -2.909  1.00  0.00           H  
ATOM    855  HA  THR A  72      12.133  -2.234  -1.840  1.00  0.00           H  
ATOM    856  HB  THR A  72      10.829  -2.658   0.317  1.00  0.00           H  
ATOM    857  HG1 THR A  72       9.355  -4.170   0.268  1.00  0.00           H  
ATOM    858 HG21 THR A  72       9.348  -1.622  -2.101  1.00  0.00           H  
ATOM    859 HG22 THR A  72       8.929  -1.293  -0.420  1.00  0.00           H  
ATOM    860 HG23 THR A  72      10.450  -0.697  -1.079  1.00  0.00           H  
ATOM    861  N   ALA A  73      12.005  -5.366  -0.769  1.00  0.00           N  
ATOM    862  CA  ALA A  73      12.787  -6.480  -0.236  1.00  0.00           C  
ATOM    863  C   ALA A  73      13.525  -6.102   1.044  1.00  0.00           C  
ATOM    864  O   ALA A  73      14.756  -6.024   1.074  1.00  0.00           O  
ATOM    865  CB  ALA A  73      13.759  -6.980  -1.289  1.00  0.00           C  
ATOM    866  H   ALA A  73      11.061  -5.521  -0.994  1.00  0.00           H  
ATOM    867  HA  ALA A  73      12.100  -7.282  -0.012  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      13.211  -7.234  -2.186  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      14.478  -6.205  -1.511  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      14.272  -7.854  -0.921  1.00  0.00           H  
ATOM    871  N   ALA A  74      12.768  -5.893   2.106  1.00  0.00           N  
ATOM    872  CA  ALA A  74      13.334  -5.488   3.382  1.00  0.00           C  
ATOM    873  C   ALA A  74      12.555  -6.117   4.529  1.00  0.00           C  
ATOM    874  O   ALA A  74      12.905  -7.193   5.015  1.00  0.00           O  
ATOM    875  CB  ALA A  74      13.346  -3.971   3.502  1.00  0.00           C  
ATOM    876  H   ALA A  74      11.795  -6.041   2.035  1.00  0.00           H  
ATOM    877  HA  ALA A  74      14.356  -5.839   3.420  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      12.332  -3.599   3.478  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      13.905  -3.549   2.681  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      13.810  -3.689   4.437  1.00  0.00           H  
ATOM    881  N   ASP A  75      11.492  -5.450   4.942  1.00  0.00           N  
ATOM    882  CA  ASP A  75      10.589  -5.984   5.949  1.00  0.00           C  
ATOM    883  C   ASP A  75       9.220  -6.128   5.302  1.00  0.00           C  
ATOM    884  O   ASP A  75       8.399  -5.213   5.343  1.00  0.00           O  
ATOM    885  CB  ASP A  75      10.535  -5.059   7.172  1.00  0.00           C  
ATOM    886  CG  ASP A  75       9.934  -5.725   8.396  1.00  0.00           C  
ATOM    887  OD1 ASP A  75      10.687  -6.354   9.167  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       8.714  -5.600   8.612  1.00  0.00           O  
ATOM    889  H   ASP A  75      11.301  -4.572   4.552  1.00  0.00           H  
ATOM    890  HA  ASP A  75      10.948  -6.959   6.243  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      11.536  -4.741   7.417  1.00  0.00           H  
ATOM    892  HB3 ASP A  75       9.937  -4.192   6.929  1.00  0.00           H  
ATOM    893  N   GLU A  76       9.009  -7.275   4.669  1.00  0.00           N  
ATOM    894  CA  GLU A  76       7.893  -7.479   3.754  1.00  0.00           C  
ATOM    895  C   GLU A  76       6.541  -7.228   4.411  1.00  0.00           C  
ATOM    896  O   GLU A  76       6.354  -7.462   5.607  1.00  0.00           O  
ATOM    897  CB  GLU A  76       7.961  -8.890   3.177  1.00  0.00           C  
ATOM    898  CG  GLU A  76       9.245  -9.147   2.402  1.00  0.00           C  
ATOM    899  CD  GLU A  76       9.508  -8.093   1.342  1.00  0.00           C  
ATOM    900  OE1 GLU A  76      10.201  -7.094   1.646  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       9.019  -8.254   0.205  1.00  0.00           O  
ATOM    902  H   GLU A  76       9.619  -8.020   4.828  1.00  0.00           H  
ATOM    903  HA  GLU A  76       8.009  -6.774   2.944  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       7.899  -9.603   3.987  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       7.124  -9.039   2.511  1.00  0.00           H  
ATOM    906  HG2 GLU A  76      10.074  -9.153   3.095  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       9.171 -10.111   1.920  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       2.807  18.749   3.693  1.00  0.00           N  
ATOM    910  CA  SER B 101       2.128  17.843   4.636  1.00  0.00           C  
ATOM    911  C   SER B 101       2.303  16.392   4.201  1.00  0.00           C  
ATOM    912  O   SER B 101       1.922  16.008   3.095  1.00  0.00           O  
ATOM    913  CB  SER B 101       0.646  18.209   4.712  1.00  0.00           C  
ATOM    914  OG  SER B 101       0.115  18.445   3.420  1.00  0.00           O  
ATOM    915  H1  SER B 101       3.822  18.531   3.650  1.00  0.00           H  
ATOM    916  H2  SER B 101       2.400  18.638   2.737  1.00  0.00           H  
ATOM    917  H3  SER B 101       2.688  19.740   3.993  1.00  0.00           H  
ATOM    918  HA  SER B 101       2.575  17.970   5.612  1.00  0.00           H  
ATOM    919  HB2 SER B 101       0.099  17.399   5.170  1.00  0.00           H  
ATOM    920  HB3 SER B 101       0.529  19.104   5.304  1.00  0.00           H  
ATOM    921  HG  SER B 101      -0.376  19.284   3.424  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.888  15.586   5.079  1.00  0.00           N  
ATOM    923  CA  GLN B 102       3.151  14.189   4.772  1.00  0.00           C  
ATOM    924  C   GLN B 102       1.855  13.387   4.780  1.00  0.00           C  
ATOM    925  O   GLN B 102       1.708  12.429   4.029  1.00  0.00           O  
ATOM    926  CB  GLN B 102       4.164  13.612   5.765  1.00  0.00           C  
ATOM    927  CG  GLN B 102       4.503  12.149   5.520  1.00  0.00           C  
ATOM    928  CD  GLN B 102       5.696  11.684   6.329  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       6.614  12.455   6.601  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       5.688  10.424   6.722  1.00  0.00           N  
ATOM    931  H   GLN B 102       3.146  15.944   5.961  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.574  14.148   3.779  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       5.078  14.185   5.702  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       3.761  13.703   6.763  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       3.650  11.544   5.788  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       4.723  12.015   4.471  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       4.924   9.865   6.471  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       6.444  10.101   7.255  1.00  0.00           H  
ATOM    939  N   GLU B 103       0.915  13.798   5.622  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -0.397  13.166   5.673  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.096  13.280   4.321  1.00  0.00           C  
ATOM    942  O   GLU B 103      -1.635  12.302   3.803  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -1.272  13.798   6.761  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -0.652  13.775   8.149  1.00  0.00           C  
ATOM    945  CD  GLU B 103       0.289  14.939   8.394  1.00  0.00           C  
ATOM    946  OE1 GLU B 103       1.485  14.829   8.053  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -0.164  15.971   8.922  1.00  0.00           O  
ATOM    948  H   GLU B 103       1.119  14.531   6.249  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -0.252  12.121   5.901  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -1.462  14.828   6.497  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -2.211  13.269   6.802  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -1.443  13.812   8.883  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -0.100  12.854   8.263  1.00  0.00           H  
ATOM    954  N   LYS B 104      -1.059  14.476   3.745  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.665  14.719   2.443  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.905  13.968   1.354  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.473  13.605   0.326  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.677  16.216   2.129  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -2.391  16.566   0.833  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -2.124  18.003   0.425  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -2.854  18.363  -0.859  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -2.419  19.681  -1.389  1.00  0.00           N  
ATOM    963  H   LYS B 104      -0.615  15.216   4.208  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.682  14.355   2.475  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -2.169  16.738   2.936  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -0.656  16.564   2.057  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -2.040  15.908   0.050  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -3.454  16.430   0.971  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -2.458  18.658   1.216  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -1.062  18.133   0.274  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -2.651  17.603  -1.598  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -3.915  18.397  -0.659  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -2.437  20.397  -0.632  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -1.445  19.610  -1.758  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -3.048  19.988  -2.162  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.381  13.731   1.595  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.222  12.996   0.654  1.00  0.00           C  
ATOM    978  C   PHE B 105       0.707  11.570   0.477  1.00  0.00           C  
ATOM    979  O   PHE B 105       0.798  11.004  -0.609  1.00  0.00           O  
ATOM    980  CB  PHE B 105       2.677  12.995   1.142  1.00  0.00           C  
ATOM    981  CG  PHE B 105       3.661  12.442   0.151  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.074  13.204  -0.930  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.185  11.169   0.308  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       4.986  12.705  -1.839  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.095  10.665  -0.598  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       5.498  11.433  -1.673  1.00  0.00           C  
ATOM    987  H   PHE B 105       0.778  14.066   2.427  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.171  13.498  -0.302  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       2.974  14.008   1.365  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.745  12.401   2.044  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       3.671  14.198  -1.062  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       3.873  10.567   1.148  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       5.301  13.309  -2.677  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.493   9.669  -0.468  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.211  11.041  -2.383  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.133  11.006   1.538  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.433   9.663   1.471  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.781   9.696   0.757  1.00  0.00           C  
ATOM    999  O   PHE B 106      -2.207   8.718   0.146  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.625   9.073   2.874  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       0.640   8.893   3.668  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.836   9.603   4.840  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.623   8.011   3.253  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.988   9.435   5.585  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.778   7.840   3.991  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.961   8.553   5.160  1.00  0.00           C  
ATOM   1007  H   PHE B 106       0.077  11.510   2.382  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.248   9.037   0.911  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -1.274   9.725   3.439  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.096   8.105   2.782  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106       0.077  10.294   5.175  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.483   7.450   2.341  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       2.128   9.997   6.499  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.538   7.150   3.657  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.862   8.418   5.742  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.438  10.843   0.827  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.799  10.983   0.339  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.836  11.436  -1.118  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.327  10.719  -1.987  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.553  11.972   1.225  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -4.669  11.513   2.670  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -5.239  12.582   3.581  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -5.052  13.775   3.345  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -5.936  12.160   4.626  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -1.989  11.623   1.219  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -4.277  10.016   0.412  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.032  12.919   1.209  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -5.545  12.109   0.832  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -5.315  10.650   2.709  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -3.686  11.243   3.028  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -6.042  11.194   4.751  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -6.314  12.832   5.236  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -3.289  12.618  -1.376  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -3.329  13.230  -2.703  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.639  12.356  -3.746  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -3.168  12.132  -4.837  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -2.655  14.604  -2.656  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -2.592  15.312  -4.001  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -3.946  15.788  -4.479  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -4.202  17.008  -4.404  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -4.753  14.951  -4.934  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.830  13.096  -0.649  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.365  13.357  -2.982  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -3.200  15.234  -1.969  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -1.645  14.483  -2.290  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -1.940  16.167  -3.910  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -2.188  14.628  -4.733  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.464  11.856  -3.399  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.647  11.113  -4.345  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -1.287   9.774  -4.708  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -1.126   9.289  -5.826  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.754  10.890  -3.771  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       1.775  10.297  -4.745  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       2.009  11.237  -5.916  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       3.083  10.007  -4.030  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.137  11.991  -2.485  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.564  11.708  -5.243  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       1.131  11.841  -3.422  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       0.668  10.225  -2.925  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.392   9.365  -5.135  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       1.073  11.419  -6.424  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       2.409  12.171  -5.554  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       2.709  10.787  -6.604  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       3.466  10.919  -3.597  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       2.915   9.281  -3.249  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       3.800   9.616  -4.737  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -2.027   9.187  -3.775  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.629   7.882  -4.014  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -4.044   8.031  -4.573  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.610   7.082  -5.116  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -2.655   7.046  -2.732  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.663   5.573  -3.002  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -3.852   4.876  -3.145  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.471   4.886  -3.126  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -3.847   3.521  -3.413  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.460   3.535  -3.389  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -2.647   2.850  -3.532  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.175   9.638  -2.918  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -2.021   7.373  -4.749  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -1.782   7.271  -2.138  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.545   7.288  -2.169  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.789   5.404  -3.051  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.538   5.420  -3.015  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -4.781   2.987  -3.525  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -0.520   3.013  -3.480  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -2.637   1.793  -3.745  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.612   9.225  -4.431  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.933   9.515  -4.986  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.921   9.313  -6.496  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -6.837   8.717  -7.069  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -6.352  10.952  -4.656  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -7.650  11.349  -5.331  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -7.600  11.862  -6.472  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -8.724  11.153  -4.726  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -4.134   9.925  -3.934  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.639   8.829  -4.545  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -6.484  11.045  -3.588  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -5.578  11.631  -4.981  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.866   9.809  -7.123  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -4.673   9.661  -8.555  1.00  0.00           C  
ATOM   1101  C   SER B 112      -3.191   9.480  -8.853  1.00  0.00           C  
ATOM   1102  O   SER B 112      -2.440  10.477  -8.769  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -5.218  10.884  -9.301  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -6.591  11.104  -9.001  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -2.778   8.339  -9.149  1.00  0.00           O  
ATOM   1106  H   SER B 112      -4.185  10.278  -6.603  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -5.202   8.778  -8.875  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -4.655  11.760  -9.013  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -5.116  10.725 -10.365  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -6.685  11.298  -8.054  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  20     -15.110  -3.502   3.624  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -15.464  -3.645   2.214  1.00  0.00           C  
ATOM      3  C   GLU A  20     -14.606  -2.748   1.329  1.00  0.00           C  
ATOM      4  O   GLU A  20     -14.663  -2.834   0.103  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -16.939  -3.300   1.997  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -17.873  -3.904   3.015  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -17.653  -5.385   3.240  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -17.590  -6.143   2.251  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -17.564  -5.798   4.415  1.00  0.00           O  
ATOM     10  H   GLU A  20     -15.548  -2.808   4.160  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -15.301  -4.674   1.932  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -17.054  -2.231   2.043  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -17.238  -3.643   1.025  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -17.715  -3.390   3.937  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -18.891  -3.750   2.687  1.00  0.00           H  
ATOM     16  N   ASN A  21     -13.804  -1.896   1.949  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -12.985  -0.942   1.205  1.00  0.00           C  
ATOM     18  C   ASN A  21     -11.609  -1.526   0.921  1.00  0.00           C  
ATOM     19  O   ASN A  21     -10.629  -0.799   0.759  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -12.842   0.370   1.980  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -14.168   1.068   2.217  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -15.091   0.977   1.410  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -14.271   1.763   3.339  1.00  0.00           N  
ATOM     24  H   ASN A  21     -13.751  -1.912   2.927  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -13.479  -0.743   0.266  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -12.392   0.165   2.938  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -12.200   1.037   1.423  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -13.495   1.784   3.944  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -15.111   2.235   3.517  1.00  0.00           H  
ATOM     30  N   VAL A  22     -11.550  -2.846   0.856  1.00  0.00           N  
ATOM     31  CA  VAL A  22     -10.307  -3.558   0.611  1.00  0.00           C  
ATOM     32  C   VAL A  22     -10.275  -4.072  -0.830  1.00  0.00           C  
ATOM     33  O   VAL A  22      -9.442  -4.903  -1.190  1.00  0.00           O  
ATOM     34  CB  VAL A  22     -10.150  -4.739   1.603  1.00  0.00           C  
ATOM     35  CG1 VAL A  22     -11.098  -5.879   1.250  1.00  0.00           C  
ATOM     36  CG2 VAL A  22      -8.706  -5.223   1.666  1.00  0.00           C  
ATOM     37  H   VAL A  22     -12.374  -3.361   0.980  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -9.486  -2.869   0.759  1.00  0.00           H  
ATOM     39  HB  VAL A  22     -10.422  -4.380   2.587  1.00  0.00           H  
ATOM     40 HG11 VAL A  22     -12.119  -5.520   1.268  1.00  0.00           H  
ATOM     41 HG12 VAL A  22     -10.863  -6.247   0.260  1.00  0.00           H  
ATOM     42 HG13 VAL A  22     -10.983  -6.677   1.966  1.00  0.00           H  
ATOM     43 HG21 VAL A  22      -8.066  -4.409   1.971  1.00  0.00           H  
ATOM     44 HG22 VAL A  22      -8.627  -6.030   2.380  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -8.401  -5.575   0.690  1.00  0.00           H  
ATOM     46  N   LEU A  23     -11.193  -3.551  -1.647  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -11.360  -3.989  -3.033  1.00  0.00           C  
ATOM     48  C   LEU A  23     -10.056  -3.858  -3.821  1.00  0.00           C  
ATOM     49  O   LEU A  23      -9.658  -2.757  -4.202  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -12.466  -3.170  -3.711  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -12.711  -3.492  -5.188  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -13.202  -4.921  -5.357  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -13.708  -2.514  -5.788  1.00  0.00           C  
ATOM     54  H   LEU A  23     -11.775  -2.842  -1.306  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.656  -5.028  -3.019  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -13.388  -3.334  -3.171  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -12.208  -2.124  -3.633  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -11.780  -3.394  -5.728  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -14.125  -5.051  -4.810  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -13.373  -5.120  -6.405  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -12.458  -5.604  -4.977  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -13.331  -1.508  -5.687  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -13.852  -2.744  -6.833  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -14.651  -2.599  -5.268  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.393  -4.993  -4.088  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.106  -5.022  -4.756  1.00  0.00           C  
ATOM     67  C   PRO A  24      -8.239  -5.171  -6.269  1.00  0.00           C  
ATOM     68  O   PRO A  24      -8.700  -6.200  -6.768  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -7.455  -6.257  -4.133  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -8.586  -7.183  -3.806  1.00  0.00           C  
ATOM     71  CD  PRO A  24      -9.847  -6.353  -3.749  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.516  -4.147  -4.528  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -6.775  -6.703  -4.838  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -6.916  -5.970  -3.242  1.00  0.00           H  
ATOM     75  HG2 PRO A  24      -8.673  -7.936  -4.576  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -8.404  -7.651  -2.850  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -10.566  -6.709  -4.472  1.00  0.00           H  
ATOM     78  HD3 PRO A  24     -10.267  -6.380  -2.753  1.00  0.00           H  
ATOM     79  N   ARG A  25      -7.859  -4.132  -6.999  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -7.932  -4.164  -8.453  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.646  -3.632  -9.076  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.802  -3.065  -8.378  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -9.135  -3.361  -8.964  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.470  -3.849  -8.428  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -11.635  -3.252  -9.198  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -11.649  -1.790  -9.154  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -12.530  -1.041  -9.815  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -13.483  -1.612 -10.536  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -12.473   0.277  -9.731  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.510  -3.334  -6.550  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.052  -5.196  -8.750  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -9.015  -2.328  -8.674  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -9.161  -3.422 -10.043  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.508  -4.925  -8.513  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.553  -3.566  -7.389  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -11.566  -3.567 -10.228  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -12.556  -3.621  -8.772  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -10.963  -1.344  -8.606  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -13.549  -2.613 -10.586  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -14.152  -1.045 -11.035  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -11.762   0.719  -9.167  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -13.140   0.846 -10.229  1.00  0.00           H  
ATOM    103  N   GLU A  26      -6.512  -3.806 -10.384  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -5.301  -3.422 -11.109  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.913  -1.950 -10.868  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.763  -1.667 -10.521  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -5.480  -3.694 -12.608  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -4.187  -3.632 -13.405  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -3.175  -4.661 -12.948  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -2.311  -4.321 -12.114  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -3.243  -5.812 -13.416  1.00  0.00           O  
ATOM    112  H   GLU A  26      -7.250  -4.221 -10.885  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -4.500  -4.045 -10.744  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -5.907  -4.676 -12.733  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -6.163  -2.961 -13.015  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -4.412  -3.807 -14.446  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -3.757  -2.648 -13.290  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.855  -0.984 -11.038  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.579   0.445 -10.817  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.959   0.739  -9.448  1.00  0.00           C  
ATOM    121  O   PRO A  27      -4.215   1.710  -9.289  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.960   1.113 -10.929  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.949   0.001 -10.917  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -7.240  -1.185 -11.490  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.930   0.838 -11.586  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -7.111   1.770 -10.088  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -7.014   1.677 -11.848  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -8.258  -0.196  -9.902  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.801   0.261 -11.526  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.650  -2.102 -11.092  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -7.299  -1.177 -12.568  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.264  -0.102  -8.466  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.722   0.064  -7.122  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.228  -0.209  -7.113  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.452   0.552  -6.535  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.427  -0.865  -6.123  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -6.749  -0.342  -5.550  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -6.524   0.977  -4.828  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -7.801  -0.192  -6.642  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.852  -0.864  -8.654  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.889   1.088  -6.826  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -5.621  -1.806  -6.619  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -4.752  -1.047  -5.300  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -7.119  -1.053  -4.825  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -5.784   0.840  -4.052  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -6.172   1.717  -5.532  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -7.451   1.311  -4.387  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -7.975  -1.149  -7.110  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -8.722   0.170  -6.209  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -7.451   0.512  -7.384  1.00  0.00           H  
ATOM    151  N   ILE A  29      -2.835  -1.286  -7.782  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.436  -1.679  -7.854  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.609  -0.586  -8.518  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.414  -0.159  -7.985  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.262  -3.000  -8.638  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.142  -4.101  -8.037  1.00  0.00           C  
ATOM    157  CG2 ILE A  29       0.199  -3.432  -8.645  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -1.847  -4.395  -6.582  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.507  -1.831  -8.242  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.078  -1.829  -6.845  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.564  -2.827  -9.660  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -3.176  -3.803  -8.111  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -1.995  -5.013  -8.597  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       0.800  -2.663  -9.107  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.534  -3.591  -7.631  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.298  -4.351  -9.205  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -0.817  -4.702  -6.478  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -2.018  -3.507  -5.992  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -2.494  -5.187  -6.236  1.00  0.00           H  
ATOM    170  N   ALA A  30      -1.075  -0.122  -9.672  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.386   0.925 -10.419  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.201   2.183  -9.577  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.895   2.742  -9.512  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -1.152   1.255 -11.687  1.00  0.00           C  
ATOM    175  H   ALA A  30      -1.899  -0.507 -10.040  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.585   0.546 -10.703  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -1.256   0.363 -12.287  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -2.131   1.631 -11.427  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.614   2.006 -12.247  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.271   2.617  -8.923  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.223   3.808  -8.092  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.312   3.590  -6.887  1.00  0.00           C  
ATOM    183  O   THR A  31       0.421   4.494  -6.478  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.629   4.216  -7.608  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.519   4.312  -8.729  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.592   5.553  -6.877  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.115   2.123  -9.005  1.00  0.00           H  
ATOM    188  HA  THR A  31      -0.823   4.614  -8.691  1.00  0.00           H  
ATOM    189  HB  THR A  31      -2.996   3.459  -6.929  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.870   3.435  -8.935  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.215   6.317  -7.540  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -3.589   5.817  -6.554  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -1.944   5.476  -6.015  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.346   2.383  -6.332  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.472   2.063  -5.177  1.00  0.00           C  
ATOM    196  C   ALA A  32       1.950   2.061  -5.538  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.745   2.677  -4.850  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.074   0.729  -4.571  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.940   1.695  -6.710  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.300   2.831  -4.434  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.987   0.724  -4.372  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.616   0.583  -3.649  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.316  -0.065  -5.262  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.313   1.383  -6.627  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.711   1.321  -7.060  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.261   2.723  -7.324  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.387   3.038  -6.934  1.00  0.00           O  
ATOM    208  CB  VAL A  33       3.884   0.450  -8.326  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.334   0.450  -8.794  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.422  -0.971  -8.059  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.626   0.907  -7.146  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.284   0.870  -6.258  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.273   0.865  -9.114  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       5.642   1.462  -9.015  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.961   0.045  -8.014  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.425  -0.157  -9.681  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       2.384  -0.959  -7.762  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       3.534  -1.560  -8.958  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       4.019  -1.401  -7.269  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.454   3.561  -7.976  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.816   4.961  -8.195  1.00  0.00           C  
ATOM    222  C   LYS A  34       4.120   5.632  -6.864  1.00  0.00           C  
ATOM    223  O   LYS A  34       5.115   6.343  -6.719  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.678   5.700  -8.918  1.00  0.00           C  
ATOM    225  CG  LYS A  34       2.851   7.219  -8.991  1.00  0.00           C  
ATOM    226  CD  LYS A  34       2.231   7.938  -7.790  1.00  0.00           C  
ATOM    227  CE  LYS A  34       0.717   7.799  -7.780  1.00  0.00           C  
ATOM    228  NZ  LYS A  34       0.093   8.469  -8.953  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.596   3.229  -8.320  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.703   4.984  -8.811  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       2.607   5.323  -9.927  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.751   5.492  -8.403  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       3.905   7.447  -9.023  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       2.379   7.579  -9.894  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       2.627   7.514  -6.872  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       2.486   8.986  -7.842  1.00  0.00           H  
ATOM    237  HE2 LYS A  34       0.465   6.749  -7.800  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       0.332   8.243  -6.871  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34       0.360   9.476  -8.975  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34       0.411   8.018  -9.839  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -0.949   8.405  -8.901  1.00  0.00           H  
ATOM    242  N   PHE A  35       3.242   5.388  -5.905  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.375   5.941  -4.572  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.663   5.454  -3.911  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.483   6.252  -3.465  1.00  0.00           O  
ATOM    246  CB  PHE A  35       2.164   5.537  -3.736  1.00  0.00           C  
ATOM    247  CG  PHE A  35       2.159   6.142  -2.372  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.678   7.421  -2.176  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.630   5.429  -1.286  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.667   7.982  -0.918  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.624   5.980  -0.031  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       2.157   7.265   0.159  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.476   4.808  -6.102  1.00  0.00           H  
ATOM    254  HA  PHE A  35       3.394   7.015  -4.648  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       1.264   5.852  -4.242  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       2.153   4.462  -3.626  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.308   7.985  -3.019  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       3.006   4.426  -1.424  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       1.293   8.981  -0.783  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.999   5.406   0.797  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       2.153   7.702   1.146  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.842   4.141  -3.901  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.937   3.494  -3.191  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.298   3.996  -3.659  1.00  0.00           C  
ATOM    265  O   LEU A  36       8.218   4.166  -2.859  1.00  0.00           O  
ATOM    266  CB  LEU A  36       5.849   1.980  -3.378  1.00  0.00           C  
ATOM    267  CG  LEU A  36       4.485   1.371  -3.042  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       4.472  -0.120  -3.324  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.110   1.649  -1.596  1.00  0.00           C  
ATOM    270  H   LEU A  36       4.201   3.579  -4.392  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.828   3.720  -2.140  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       6.079   1.752  -4.409  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.592   1.515  -2.748  1.00  0.00           H  
ATOM    274  HG  LEU A  36       3.735   1.829  -3.672  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       5.243  -0.604  -2.739  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.509  -0.528  -3.056  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       4.655  -0.292  -4.374  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       4.071   2.715  -1.432  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       3.141   1.216  -1.387  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       4.848   1.208  -0.943  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.420   4.245  -4.947  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.686   4.681  -5.508  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.741   6.191  -5.655  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.348   6.712  -6.590  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.927   4.004  -6.848  1.00  0.00           C  
ATOM    286  CG  GLN A  37       9.173   2.515  -6.719  1.00  0.00           C  
ATOM    287  CD  GLN A  37       9.199   1.819  -8.062  1.00  0.00           C  
ATOM    288  OE1 GLN A  37       8.519   2.228  -9.000  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       9.992   0.767  -8.172  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.640   4.135  -5.537  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.464   4.377  -4.824  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       8.063   4.152  -7.478  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.790   4.451  -7.318  1.00  0.00           H  
ATOM    294  HG2 GLN A  37      10.126   2.363  -6.232  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.386   2.091  -6.112  1.00  0.00           H  
ATOM    296 HE21 GLN A  37      10.517   0.495  -7.388  1.00  0.00           H  
ATOM    297 HE22 GLN A  37      10.027   0.304  -9.033  1.00  0.00           H  
ATOM    298  N   ASN A  38       8.118   6.900  -4.727  1.00  0.00           N  
ATOM    299  CA  ASN A  38       8.192   8.352  -4.732  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.326   8.824  -3.825  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.270   9.912  -3.247  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.861   8.976  -4.308  1.00  0.00           C  
ATOM    303  CG  ASN A  38       6.788  10.450  -4.662  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       7.412  10.902  -5.620  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.026  11.208  -3.895  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.586   6.440  -4.039  1.00  0.00           H  
ATOM    307  HA  ASN A  38       8.413   8.655  -5.739  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       6.053   8.462  -4.807  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.745   8.875  -3.239  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       5.554  10.785  -3.148  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       5.960  12.163  -4.106  1.00  0.00           H  
ATOM    312  N   SER A  39      10.346   7.973  -3.701  1.00  0.00           N  
ATOM    313  CA  SER A  39      11.558   8.263  -2.933  1.00  0.00           C  
ATOM    314  C   SER A  39      11.276   8.315  -1.427  1.00  0.00           C  
ATOM    315  O   SER A  39      11.710   7.439  -0.677  1.00  0.00           O  
ATOM    316  CB  SER A  39      12.204   9.571  -3.412  1.00  0.00           C  
ATOM    317  OG  SER A  39      13.510   9.729  -2.883  1.00  0.00           O  
ATOM    318  H   SER A  39      10.283   7.107  -4.153  1.00  0.00           H  
ATOM    319  HA  SER A  39      12.250   7.454  -3.117  1.00  0.00           H  
ATOM    320  HB2 SER A  39      12.265   9.562  -4.489  1.00  0.00           H  
ATOM    321  HB3 SER A  39      11.597  10.406  -3.093  1.00  0.00           H  
ATOM    322  HG  SER A  39      13.706  10.666  -2.792  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.517   9.321  -0.996  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.251   9.536   0.426  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.444   8.384   1.019  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.485   8.149   2.219  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.505  10.857   0.647  1.00  0.00           C  
ATOM    328  CG  ARG A  40      10.263  12.083   0.162  1.00  0.00           C  
ATOM    329  CD  ARG A  40       9.527  13.366   0.521  1.00  0.00           C  
ATOM    330  NE  ARG A  40      10.158  14.550  -0.065  1.00  0.00           N  
ATOM    331  CZ  ARG A  40       9.780  15.804   0.193  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       8.839  16.050   1.098  1.00  0.00           N  
ATOM    333  NH2 ARG A  40      10.361  16.817  -0.443  1.00  0.00           N  
ATOM    334  H   ARG A  40      10.116   9.931  -1.656  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.203   9.586   0.932  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       8.562  10.812   0.122  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       9.311  10.974   1.702  1.00  0.00           H  
ATOM    338  HG2 ARG A  40      11.239  12.098   0.624  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      10.370  12.028  -0.912  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       8.513  13.297   0.158  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       9.517  13.470   1.596  1.00  0.00           H  
ATOM    342  HE  ARG A  40      10.890  14.399  -0.710  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       8.404  15.291   1.598  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       8.547  16.994   1.279  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      11.079  16.640  -1.123  1.00  0.00           H  
ATOM    346 HH22 ARG A  40      10.082  17.762  -0.250  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.726   7.660   0.168  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.892   6.547   0.617  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.733   5.379   1.119  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.340   4.678   2.054  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.938   6.081  -0.504  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       6.305   4.742  -0.177  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.853   7.115  -0.698  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.755   7.880  -0.784  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.287   6.906   1.436  1.00  0.00           H  
ATOM    356  HB  VAL A  41       7.492   5.981  -1.432  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.738   4.825   0.736  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       5.646   4.453  -0.985  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       7.078   3.999  -0.060  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       6.297   8.060  -0.968  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       5.184   6.790  -1.480  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.299   7.223   0.225  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.898   5.187   0.519  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.790   4.116   0.930  1.00  0.00           C  
ATOM    365  C   ARG A  42      11.586   4.524   2.165  1.00  0.00           C  
ATOM    366  O   ARG A  42      12.138   3.682   2.870  1.00  0.00           O  
ATOM    367  CB  ARG A  42      11.716   3.721  -0.215  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.967   3.085  -1.371  1.00  0.00           C  
ATOM    369  CD  ARG A  42      11.904   2.570  -2.445  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.842   1.568  -1.935  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.386   0.604  -2.680  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      13.131   0.532  -3.982  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.210  -0.274  -2.125  1.00  0.00           N  
ATOM    374  H   ARG A  42      10.165   5.781  -0.213  1.00  0.00           H  
ATOM    375  HA  ARG A  42      10.177   3.264   1.181  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      12.223   4.604  -0.578  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      12.446   3.015   0.151  1.00  0.00           H  
ATOM    378  HG2 ARG A  42      10.381   2.260  -0.996  1.00  0.00           H  
ATOM    379  HG3 ARG A  42      10.310   3.824  -1.808  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      11.309   2.124  -3.224  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      12.462   3.403  -2.849  1.00  0.00           H  
ATOM    382  HE  ARG A  42      13.079   1.615  -0.976  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      12.527   1.208  -4.416  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.536  -0.199  -4.537  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.421  -0.216  -1.146  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      14.632  -0.999  -2.688  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.637   5.827   2.419  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.249   6.342   3.637  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.212   6.366   4.756  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.524   6.130   5.922  1.00  0.00           O  
ATOM    391  CB  GLN A  43      12.803   7.751   3.414  1.00  0.00           C  
ATOM    392  CG  GLN A  43      13.773   7.857   2.247  1.00  0.00           C  
ATOM    393  CD  GLN A  43      14.408   9.232   2.127  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      15.529   9.368   1.635  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      13.711  10.261   2.590  1.00  0.00           N  
ATOM    396  H   GLN A  43      11.252   6.454   1.772  1.00  0.00           H  
ATOM    397  HA  GLN A  43      13.054   5.680   3.918  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      11.979   8.424   3.228  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      13.317   8.067   4.311  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      14.559   7.127   2.382  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      13.240   7.643   1.333  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      12.826  10.088   2.988  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      14.107  11.154   2.524  1.00  0.00           H  
ATOM    404  N   SER A  44       9.978   6.658   4.374  1.00  0.00           N  
ATOM    405  CA  SER A  44       8.851   6.660   5.291  1.00  0.00           C  
ATOM    406  C   SER A  44       8.590   5.244   5.812  1.00  0.00           C  
ATOM    407  O   SER A  44       8.564   4.284   5.040  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.613   7.218   4.576  1.00  0.00           C  
ATOM    409  OG  SER A  44       6.485   7.264   5.435  1.00  0.00           O  
ATOM    410  H   SER A  44       9.819   6.891   3.434  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.099   7.302   6.123  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.821   8.218   4.231  1.00  0.00           H  
ATOM    413  HB3 SER A  44       7.374   6.589   3.729  1.00  0.00           H  
ATOM    414  HG  SER A  44       6.592   8.001   6.060  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.399   5.119   7.141  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.258   3.833   7.838  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.367   2.822   7.117  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.219   3.110   6.754  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.629   4.235   9.168  1.00  0.00           C  
ATOM    420  CG  PRO A  45       8.165   5.596   9.428  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.306   6.254   8.082  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.222   3.382   8.025  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.554   4.242   9.074  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       7.927   3.540   9.938  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       7.476   6.149  10.044  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       9.129   5.523   9.910  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.440   6.858   7.865  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.203   6.855   8.049  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.909   1.623   6.937  1.00  0.00           N  
ATOM    430  CA  LEU A  46       7.182   0.532   6.305  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.988   0.134   7.167  1.00  0.00           C  
ATOM    432  O   LEU A  46       5.044  -0.488   6.683  1.00  0.00           O  
ATOM    433  CB  LEU A  46       8.089  -0.688   6.059  1.00  0.00           C  
ATOM    434  CG  LEU A  46       9.283  -0.467   5.111  1.00  0.00           C  
ATOM    435  CD1 LEU A  46      10.331   0.447   5.729  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       9.912  -1.799   4.743  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.833   1.472   7.228  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.814   0.891   5.354  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       8.473  -1.022   7.011  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       7.476  -1.480   5.640  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.930  -0.002   4.201  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.889   1.407   5.950  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.701   0.003   6.642  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      11.150   0.578   5.037  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       9.167  -2.437   4.291  1.00  0.00           H  
ATOM    446 HD22 LEU A  46      10.719  -1.635   4.044  1.00  0.00           H  
ATOM    447 HD23 LEU A  46      10.299  -2.273   5.633  1.00  0.00           H  
ATOM    448  N   ALA A  47       6.046   0.497   8.446  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.923   0.309   9.357  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.670   0.979   8.803  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.582   0.404   8.827  1.00  0.00           O  
ATOM    452  CB  ALA A  47       5.258   0.875  10.727  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.869   0.904   8.786  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.742  -0.752   9.460  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       6.151   0.397  11.106  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       4.437   0.693  11.403  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.429   1.938  10.645  1.00  0.00           H  
ATOM    458  N   THR A  48       3.840   2.199   8.299  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.760   2.910   7.640  1.00  0.00           C  
ATOM    460  C   THR A  48       2.395   2.206   6.344  1.00  0.00           C  
ATOM    461  O   THR A  48       1.222   2.047   6.028  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.153   4.370   7.319  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.582   5.037   8.513  1.00  0.00           O  
ATOM    464  CG2 THR A  48       1.984   5.131   6.693  1.00  0.00           C  
ATOM    465  H   THR A  48       4.716   2.631   8.374  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.903   2.918   8.298  1.00  0.00           H  
ATOM    467  HB  THR A  48       3.970   4.359   6.613  1.00  0.00           H  
ATOM    468  HG1 THR A  48       2.854   5.038   9.160  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.136   5.108   7.361  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.274   6.154   6.513  1.00  0.00           H  
ATOM    471 HG23 THR A  48       1.710   4.666   5.751  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.419   1.753   5.622  1.00  0.00           N  
ATOM    473  CA  ARG A  49       3.237   1.161   4.295  1.00  0.00           C  
ATOM    474  C   ARG A  49       2.199   0.037   4.292  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.304   0.030   3.449  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.563   0.620   3.757  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.624   1.677   3.471  1.00  0.00           C  
ATOM    478  CD  ARG A  49       5.212   2.632   2.357  1.00  0.00           C  
ATOM    479  NE  ARG A  49       4.209   3.599   2.793  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       4.489   4.690   3.503  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       5.736   4.953   3.873  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       3.519   5.522   3.844  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.328   1.827   5.994  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.893   1.943   3.637  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.970  -0.071   4.479  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       4.366   0.086   2.840  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       5.800   2.249   4.370  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       6.538   1.178   3.181  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       6.085   3.165   2.013  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       4.804   2.060   1.540  1.00  0.00           H  
ATOM    491  HE  ARG A  49       3.278   3.427   2.534  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       6.482   4.330   3.618  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       5.942   5.779   4.415  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       2.576   5.338   3.567  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       3.727   6.341   4.387  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.310  -0.902   5.230  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.411  -2.061   5.253  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.051  -1.637   5.367  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.857  -1.905   4.468  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.751  -3.022   6.395  1.00  0.00           C  
ATOM    501  CG  ARG A  50       2.891  -3.982   6.089  1.00  0.00           C  
ATOM    502  CD  ARG A  50       4.251  -3.344   6.306  1.00  0.00           C  
ATOM    503  NE  ARG A  50       5.343  -4.303   6.127  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       5.764  -5.140   7.080  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       5.151  -5.177   8.257  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       6.782  -5.957   6.849  1.00  0.00           N  
ATOM    507  H   ARG A  50       3.000  -0.811   5.921  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.538  -2.582   4.318  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       2.027  -2.444   7.264  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       0.873  -3.606   6.630  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       2.804  -4.843   6.735  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       2.812  -4.298   5.057  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       4.372  -2.536   5.599  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       4.293  -2.950   7.311  1.00  0.00           H  
ATOM    515  HE  ARG A  50       5.795  -4.316   5.254  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       4.370  -4.578   8.440  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       5.462  -5.819   8.969  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       7.246  -5.954   5.953  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       7.092  -6.591   7.561  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.382  -0.962   6.460  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.750  -0.528   6.708  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.222   0.418   5.616  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.343   0.303   5.129  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.854   0.137   8.071  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.312  -0.744   7.116  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.383  -1.402   6.711  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.525  -0.555   8.834  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.228   1.018   8.092  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.878   0.419   8.260  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.343   1.329   5.218  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.657   2.329   4.206  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.232   1.705   2.934  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.349   2.037   2.531  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.410   3.149   3.885  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.578   4.015   2.693  1.00  0.00           C  
ATOM    536  CD1 PHE A  52       0.072   3.709   1.517  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.393   5.126   2.744  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.080   4.502   0.410  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.553   5.921   1.640  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -0.894   5.609   0.469  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.445   1.328   5.619  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.400   2.995   4.619  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.181   3.787   4.726  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.426   2.490   3.702  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.710   2.839   1.475  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.908   5.367   3.662  1.00  0.00           H  
ATOM    547  HE1 PHE A  52       0.430   4.254  -0.507  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.200   6.783   1.687  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.001   6.234  -0.393  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.480   0.801   2.309  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -1.920   0.191   1.054  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.233  -0.566   1.238  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.159  -0.419   0.438  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -0.852  -0.754   0.475  1.00  0.00           C  
ATOM    555  CG  LEU A  53       0.235  -0.092  -0.381  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       1.233   0.661   0.480  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.940  -1.137  -1.231  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.621   0.533   2.703  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.090   0.991   0.351  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.370  -1.262   1.298  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.353  -1.495  -0.132  1.00  0.00           H  
ATOM    562  HG  LEU A  53      -0.229   0.621  -1.049  1.00  0.00           H  
ATOM    563 HD11 LEU A  53       0.717   1.418   1.053  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       1.721  -0.029   1.153  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       1.971   1.131  -0.152  1.00  0.00           H  
ATOM    566 HD21 LEU A  53       1.369  -1.894  -0.589  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       0.227  -1.596  -1.900  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.723  -0.667  -1.808  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.324  -1.341   2.311  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.485  -2.196   2.542  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.735  -1.377   2.819  1.00  0.00           C  
ATOM    572  O   LYS A  54      -6.849  -1.792   2.501  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.205  -3.141   3.704  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -2.979  -3.994   3.464  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.753  -5.017   4.559  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.494  -5.825   4.290  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.283  -6.878   5.315  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.593  -1.337   2.970  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.646  -2.782   1.648  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -4.050  -2.558   4.600  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.055  -3.792   3.845  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -3.103  -4.510   2.531  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -2.115  -3.349   3.407  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -2.650  -4.506   5.505  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -3.600  -5.687   4.597  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -1.588  -6.296   3.323  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -0.637  -5.158   4.281  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -1.433  -6.490   6.270  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -1.956  -7.663   5.167  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -0.314  -7.254   5.247  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.545  -0.217   3.421  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.652   0.664   3.743  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.124   1.436   2.522  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.262   1.897   2.477  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.258   1.599   4.878  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.072   0.844   6.184  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -7.401   0.317   6.705  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -7.218  -0.665   7.851  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -6.638  -1.954   7.392  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.631   0.052   3.664  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.466   0.041   4.079  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.330   2.099   4.623  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.035   2.336   5.016  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -5.405   0.003   6.009  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.639   1.508   6.920  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -7.994   1.149   7.054  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -7.919  -0.180   5.898  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -6.559  -0.224   8.584  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -8.181  -0.854   8.304  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -7.155  -2.305   6.554  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -5.634  -1.830   7.139  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -6.704  -2.667   8.152  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.251   1.584   1.535  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.639   2.227   0.289  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.509   1.295  -0.547  1.00  0.00           C  
ATOM    616  O   LYS A  56      -8.499   1.725  -1.140  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -5.420   2.672  -0.518  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -5.081   4.153  -0.370  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.442   4.486   0.970  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -5.464   4.681   2.080  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -6.279   5.908   1.888  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.335   1.250   1.646  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -7.218   3.102   0.546  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.564   2.095  -0.199  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.606   2.471  -1.563  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -4.397   4.431  -1.156  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -5.994   4.726  -0.473  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -3.783   3.678   1.248  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -3.868   5.395   0.860  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -6.122   3.824   2.100  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -4.939   4.751   3.021  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -5.656   6.740   1.778  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -6.873   5.820   1.036  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -6.896   6.061   2.716  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.142   0.019  -0.587  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -7.962  -0.954  -1.283  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.165  -2.085  -1.902  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.058  -2.175  -3.123  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.307  -0.262  -0.151  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -8.670  -1.373  -0.583  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.509  -0.447  -2.064  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.605  -2.948  -1.066  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.916  -4.139  -1.545  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.675  -5.109  -0.401  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.553  -4.704   0.755  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -4.595  -3.776  -2.247  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.651  -2.840  -1.490  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -2.839  -3.603  -0.455  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.737  -2.110  -2.467  1.00  0.00           C  
ATOM    650  H   LEU A  58      -6.655  -2.785  -0.100  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.564  -4.617  -2.262  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.061  -4.693  -2.448  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -4.834  -3.315  -3.190  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.242  -2.102  -0.969  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -2.252  -4.364  -0.948  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -2.183  -2.921   0.065  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -3.507  -4.070   0.255  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -3.336  -1.536  -3.160  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -2.082  -1.446  -1.922  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.147  -2.830  -3.013  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.631  -6.389  -0.724  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.396  -7.419   0.264  1.00  0.00           C  
ATOM    663  C   THR A  59      -3.901  -7.706   0.403  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.086  -7.104  -0.302  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.144  -8.714  -0.102  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -5.921  -9.022  -1.481  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.640  -8.583   0.154  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.762  -6.652  -1.660  1.00  0.00           H  
ATOM    669  HA  THR A  59      -5.775  -7.062   1.211  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.757  -9.520   0.506  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.480  -9.763  -1.738  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.810  -8.363   1.197  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -8.042  -7.784  -0.453  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -8.132  -9.510  -0.103  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.546  -8.609   1.308  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.141  -8.944   1.552  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.427  -9.376   0.275  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.280  -8.994   0.035  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.022 -10.041   2.611  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -2.158  -9.498   4.019  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -3.256  -9.024   4.382  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -1.162  -9.523   4.770  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.244  -9.062   1.832  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.659  -8.053   1.927  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -2.797 -10.775   2.450  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -1.057 -10.517   2.522  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.111 -10.146  -0.551  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.534 -10.619  -1.802  1.00  0.00           C  
ATOM    689  C   GLU A  61      -1.245  -9.449  -2.746  1.00  0.00           C  
ATOM    690  O   GLU A  61      -0.248  -9.447  -3.465  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.473 -11.634  -2.464  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.874 -11.099  -2.709  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.838 -12.173  -3.163  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -5.547 -12.738  -2.305  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -4.894 -12.460  -4.374  1.00  0.00           O  
ATOM    696  H   GLU A  61      -3.025 -10.406  -0.317  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.602 -11.109  -1.566  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -2.054 -11.932  -3.414  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.550 -12.502  -1.826  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -4.247 -10.670  -1.791  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.824 -10.334  -3.468  1.00  0.00           H  
ATOM    702  N   GLU A  62      -2.102  -8.443  -2.723  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.962  -7.309  -3.620  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.911  -6.322  -3.123  1.00  0.00           C  
ATOM    705  O   GLU A  62      -0.278  -5.631  -3.923  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -3.305  -6.611  -3.812  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -4.333  -7.476  -4.522  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -3.895  -7.887  -5.915  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -3.252  -8.948  -6.054  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -4.181  -7.147  -6.876  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.843  -8.458  -2.083  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.637  -7.694  -4.575  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.699  -6.338  -2.844  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -3.152  -5.716  -4.396  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.497  -8.367  -3.936  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -5.256  -6.922  -4.601  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.714  -6.241  -1.812  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.287  -5.329  -1.281  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.700  -5.813  -1.607  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.569  -4.998  -1.910  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.126  -5.042   0.231  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       1.243  -4.114   0.719  1.00  0.00           C  
ATOM    723  CG2 ILE A  63       0.093  -6.320   1.040  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       1.121  -3.716   2.171  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.250  -6.793  -1.202  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.144  -4.388  -1.799  1.00  0.00           H  
ATOM    727  HB  ILE A  63      -0.821  -4.543   0.372  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       2.195  -4.607   0.591  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       1.230  -3.210   0.127  1.00  0.00           H  
ATOM    730 HG21 ILE A  63       1.013  -6.866   0.890  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -0.017  -6.082   2.086  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -0.741  -6.925   0.717  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       0.173  -3.226   2.333  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       1.182  -4.597   2.795  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.923  -3.041   2.425  1.00  0.00           H  
ATOM    736  N   ASP A  64       1.947  -7.128  -1.582  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.241  -7.619  -2.063  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.266  -7.627  -3.571  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.325  -7.668  -4.166  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.647  -9.007  -1.547  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.709 -10.128  -1.953  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       2.856 -10.656  -3.072  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       1.795 -10.459  -1.165  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.270  -7.760  -1.241  1.00  0.00           H  
ATOM    745  HA  ASP A  64       3.983  -6.905  -1.731  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       4.625  -9.242  -1.939  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       3.711  -8.974  -0.481  1.00  0.00           H  
ATOM    748  N   MET A  65       2.106  -7.596  -4.198  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.068  -7.424  -5.637  1.00  0.00           C  
ATOM    750  C   MET A  65       2.688  -6.075  -5.983  1.00  0.00           C  
ATOM    751  O   MET A  65       3.543  -5.975  -6.858  1.00  0.00           O  
ATOM    752  CB  MET A  65       0.636  -7.514  -6.177  1.00  0.00           C  
ATOM    753  CG  MET A  65       0.541  -7.493  -7.698  1.00  0.00           C  
ATOM    754  SD  MET A  65       0.998  -9.066  -8.473  1.00  0.00           S  
ATOM    755  CE  MET A  65       2.748  -9.184  -8.095  1.00  0.00           C  
ATOM    756  H   MET A  65       1.271  -7.711  -3.694  1.00  0.00           H  
ATOM    757  HA  MET A  65       2.667  -8.206  -6.080  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.190  -8.433  -5.824  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.068  -6.681  -5.793  1.00  0.00           H  
ATOM    760  HG2 MET A  65      -0.477  -7.260  -7.974  1.00  0.00           H  
ATOM    761  HG3 MET A  65       1.197  -6.720  -8.072  1.00  0.00           H  
ATOM    762  HE1 MET A  65       2.887  -9.153  -7.021  1.00  0.00           H  
ATOM    763  HE2 MET A  65       3.141 -10.114  -8.481  1.00  0.00           H  
ATOM    764  HE3 MET A  65       3.271  -8.356  -8.549  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.282  -5.052  -5.243  1.00  0.00           N  
ATOM    766  CA  ALA A  66       2.801  -3.708  -5.439  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.232  -3.575  -4.909  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.107  -3.029  -5.585  1.00  0.00           O  
ATOM    769  CB  ALA A  66       1.885  -2.692  -4.770  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.604  -5.207  -4.549  1.00  0.00           H  
ATOM    771  HA  ALA A  66       2.805  -3.506  -6.499  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       1.882  -2.857  -3.702  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.241  -1.694  -4.979  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       0.880  -2.803  -5.155  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.475  -4.078  -3.702  1.00  0.00           N  
ATOM    776  CA  PHE A  67       5.787  -3.945  -3.072  1.00  0.00           C  
ATOM    777  C   PHE A  67       6.847  -4.815  -3.745  1.00  0.00           C  
ATOM    778  O   PHE A  67       7.972  -4.365  -3.953  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.720  -4.249  -1.569  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.548  -3.013  -0.729  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       6.248  -1.864  -1.048  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.694  -2.989   0.368  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       6.105  -0.718  -0.306  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.549  -1.839   1.118  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       5.256  -0.701   0.776  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.754  -4.541  -3.217  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.085  -2.913  -3.191  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       4.882  -4.901  -1.374  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.633  -4.737  -1.263  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.913  -1.867  -1.894  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.143  -3.879   0.643  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       6.657   0.172  -0.575  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.881  -1.827   1.968  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       5.144   0.203   1.354  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.502  -6.045  -4.101  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.471  -6.927  -4.735  1.00  0.00           C  
ATOM    797  C   GLN A  68       7.822  -6.403  -6.122  1.00  0.00           C  
ATOM    798  O   GLN A  68       8.988  -6.399  -6.520  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.956  -8.356  -4.865  1.00  0.00           C  
ATOM    800  CG  GLN A  68       8.015  -9.327  -5.369  1.00  0.00           C  
ATOM    801  CD  GLN A  68       7.498 -10.739  -5.542  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       7.964 -11.480  -6.406  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       6.537 -11.121  -4.723  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.587  -6.362  -3.945  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.351  -6.932  -4.114  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.609  -8.695  -3.900  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       6.130  -8.363  -5.564  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       8.378  -8.977  -6.324  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       8.831  -9.345  -4.661  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       6.215 -10.482  -4.057  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       6.179 -12.030  -4.816  1.00  0.00           H  
ATOM    812  N   GLN A  69       6.796  -5.959  -6.853  1.00  0.00           N  
ATOM    813  CA  GLN A  69       6.985  -5.445  -8.205  1.00  0.00           C  
ATOM    814  C   GLN A  69       7.898  -4.224  -8.200  1.00  0.00           C  
ATOM    815  O   GLN A  69       8.755  -4.074  -9.073  1.00  0.00           O  
ATOM    816  CB  GLN A  69       5.640  -5.082  -8.837  1.00  0.00           C  
ATOM    817  CG  GLN A  69       5.750  -4.620 -10.281  1.00  0.00           C  
ATOM    818  CD  GLN A  69       4.420  -4.184 -10.861  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       3.366  -4.700 -10.496  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       4.461  -3.217 -11.763  1.00  0.00           N  
ATOM    821  H   GLN A  69       5.885  -5.987  -6.475  1.00  0.00           H  
ATOM    822  HA  GLN A  69       7.450  -6.225  -8.791  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       4.995  -5.947  -8.807  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       5.188  -4.287  -8.263  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       6.437  -3.786 -10.329  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       6.133  -5.437 -10.873  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       5.337  -2.841 -12.001  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       3.616  -2.914 -12.155  1.00  0.00           H  
ATOM    829  N   SER A  70       7.729  -3.364  -7.202  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.539  -2.158  -7.095  1.00  0.00           C  
ATOM    831  C   SER A  70       9.956  -2.483  -6.619  1.00  0.00           C  
ATOM    832  O   SER A  70      10.830  -1.612  -6.591  1.00  0.00           O  
ATOM    833  CB  SER A  70       7.865  -1.153  -6.152  1.00  0.00           C  
ATOM    834  OG  SER A  70       7.522  -1.755  -4.915  1.00  0.00           O  
ATOM    835  H   SER A  70       7.041  -3.541  -6.523  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.602  -1.720  -8.080  1.00  0.00           H  
ATOM    837  HB2 SER A  70       8.539  -0.332  -5.961  1.00  0.00           H  
ATOM    838  HB3 SER A  70       6.965  -0.779  -6.616  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.612  -2.078  -4.960  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.180  -3.741  -6.249  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.495  -4.168  -5.810  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.721  -3.880  -4.341  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.828  -4.042  -3.826  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.441  -4.386  -6.275  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.595  -5.232  -5.982  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.244  -3.648  -6.388  1.00  0.00           H  
ATOM    847  N   THR A  72      10.662  -3.462  -3.668  1.00  0.00           N  
ATOM    848  CA  THR A  72      10.739  -3.090  -2.268  1.00  0.00           C  
ATOM    849  C   THR A  72      10.581  -4.316  -1.374  1.00  0.00           C  
ATOM    850  O   THR A  72       9.463  -4.755  -1.093  1.00  0.00           O  
ATOM    851  CB  THR A  72       9.648  -2.064  -1.916  1.00  0.00           C  
ATOM    852  OG1 THR A  72       9.517  -1.108  -2.979  1.00  0.00           O  
ATOM    853  CG2 THR A  72       9.977  -1.340  -0.615  1.00  0.00           C  
ATOM    854  H   THR A  72       9.796  -3.409  -4.125  1.00  0.00           H  
ATOM    855  HA  THR A  72      11.706  -2.641  -2.090  1.00  0.00           H  
ATOM    856  HB  THR A  72       8.713  -2.587  -1.792  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.795  -1.378  -3.564  1.00  0.00           H  
ATOM    858 HG21 THR A  72      10.072  -2.060   0.183  1.00  0.00           H  
ATOM    859 HG22 THR A  72      10.908  -0.802  -0.727  1.00  0.00           H  
ATOM    860 HG23 THR A  72       9.185  -0.643  -0.382  1.00  0.00           H  
ATOM    861  N   ALA A  73      11.705  -4.876  -0.945  1.00  0.00           N  
ATOM    862  CA  ALA A  73      11.691  -6.015  -0.041  1.00  0.00           C  
ATOM    863  C   ALA A  73      11.330  -5.559   1.368  1.00  0.00           C  
ATOM    864  O   ALA A  73      12.202  -5.344   2.213  1.00  0.00           O  
ATOM    865  CB  ALA A  73      13.035  -6.731  -0.057  1.00  0.00           C  
ATOM    866  H   ALA A  73      12.564  -4.511  -1.245  1.00  0.00           H  
ATOM    867  HA  ALA A  73      10.936  -6.705  -0.386  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      13.269  -7.039  -1.066  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      12.985  -7.600   0.581  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      13.804  -6.065   0.305  1.00  0.00           H  
ATOM    871  N   ALA A  74      10.038  -5.397   1.606  1.00  0.00           N  
ATOM    872  CA  ALA A  74       9.541  -4.914   2.884  1.00  0.00           C  
ATOM    873  C   ALA A  74       9.188  -6.070   3.811  1.00  0.00           C  
ATOM    874  O   ALA A  74       8.144  -6.044   4.472  1.00  0.00           O  
ATOM    875  CB  ALA A  74       8.323  -4.025   2.662  1.00  0.00           C  
ATOM    876  H   ALA A  74       9.396  -5.603   0.891  1.00  0.00           H  
ATOM    877  HA  ALA A  74      10.315  -4.320   3.342  1.00  0.00           H  
ATOM    878  HB1 ALA A  74       8.589  -3.209   2.009  1.00  0.00           H  
ATOM    879  HB2 ALA A  74       7.532  -4.606   2.209  1.00  0.00           H  
ATOM    880  HB3 ALA A  74       7.984  -3.634   3.610  1.00  0.00           H  
ATOM    881  N   ASP A  75      10.072  -7.069   3.866  1.00  0.00           N  
ATOM    882  CA  ASP A  75       9.820  -8.296   4.624  1.00  0.00           C  
ATOM    883  C   ASP A  75       8.536  -8.933   4.090  1.00  0.00           C  
ATOM    884  O   ASP A  75       8.309  -8.921   2.877  1.00  0.00           O  
ATOM    885  CB  ASP A  75       9.724  -7.983   6.128  1.00  0.00           C  
ATOM    886  CG  ASP A  75       9.880  -9.210   7.004  1.00  0.00           C  
ATOM    887  OD1 ASP A  75      11.027  -9.647   7.222  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       8.852  -9.755   7.463  1.00  0.00           O  
ATOM    889  H   ASP A  75      10.918  -6.981   3.376  1.00  0.00           H  
ATOM    890  HA  ASP A  75      10.645  -8.971   4.448  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      10.498  -7.280   6.392  1.00  0.00           H  
ATOM    892  HB3 ASP A  75       8.760  -7.540   6.332  1.00  0.00           H  
ATOM    893  N   GLU A  76       7.700  -9.490   4.951  1.00  0.00           N  
ATOM    894  CA  GLU A  76       6.370  -9.879   4.518  1.00  0.00           C  
ATOM    895  C   GLU A  76       5.394  -8.756   4.860  1.00  0.00           C  
ATOM    896  O   GLU A  76       5.356  -8.283   5.995  1.00  0.00           O  
ATOM    897  CB  GLU A  76       5.924 -11.210   5.136  1.00  0.00           C  
ATOM    898  CG  GLU A  76       5.813 -11.203   6.651  1.00  0.00           C  
ATOM    899  CD  GLU A  76       5.125 -12.445   7.174  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       5.823 -13.439   7.464  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       3.886 -12.430   7.314  1.00  0.00           O  
ATOM    902  H   GLU A  76       7.978  -9.638   5.887  1.00  0.00           H  
ATOM    903  HA  GLU A  76       6.400  -9.985   3.442  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       4.959 -11.472   4.731  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       6.635 -11.973   4.857  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       6.805 -11.152   7.074  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       5.244 -10.337   6.954  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       1.287  17.150   7.099  1.00  0.00           N  
ATOM    910  CA  SER B 101       2.139  17.095   5.896  1.00  0.00           C  
ATOM    911  C   SER B 101       2.120  15.696   5.271  1.00  0.00           C  
ATOM    912  O   SER B 101       1.790  15.540   4.094  1.00  0.00           O  
ATOM    913  CB  SER B 101       3.568  17.499   6.260  1.00  0.00           C  
ATOM    914  OG  SER B 101       4.023  16.778   7.392  1.00  0.00           O  
ATOM    915  H1  SER B 101       0.306  16.889   6.852  1.00  0.00           H  
ATOM    916  H2  SER B 101       1.638  16.487   7.819  1.00  0.00           H  
ATOM    917  H3  SER B 101       1.290  18.111   7.500  1.00  0.00           H  
ATOM    918  HA  SER B 101       1.747  17.799   5.176  1.00  0.00           H  
ATOM    919  HB2 SER B 101       4.225  17.290   5.427  1.00  0.00           H  
ATOM    920  HB3 SER B 101       3.596  18.555   6.485  1.00  0.00           H  
ATOM    921  HG  SER B 101       4.905  17.096   7.640  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.451  14.674   6.062  1.00  0.00           N  
ATOM    923  CA  GLN B 102       2.562  13.318   5.537  1.00  0.00           C  
ATOM    924  C   GLN B 102       1.191  12.697   5.286  1.00  0.00           C  
ATOM    925  O   GLN B 102       1.055  11.824   4.431  1.00  0.00           O  
ATOM    926  CB  GLN B 102       3.391  12.424   6.471  1.00  0.00           C  
ATOM    927  CG  GLN B 102       2.825  12.285   7.874  1.00  0.00           C  
ATOM    928  CD  GLN B 102       3.633  11.330   8.728  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       4.590  11.724   9.390  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       3.249  10.066   8.725  1.00  0.00           N  
ATOM    931  H   GLN B 102       2.626  14.840   7.017  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.076  13.385   4.590  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       3.455  11.437   6.036  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       4.388  12.834   6.546  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       2.825  13.255   8.347  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       1.814  11.916   7.804  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       2.472   9.819   8.182  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       3.755   9.424   9.270  1.00  0.00           H  
ATOM    939  N   GLU B 103       0.172  13.153   6.007  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -1.172  12.609   5.828  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.711  12.983   4.447  1.00  0.00           C  
ATOM    942  O   GLU B 103      -2.415  12.198   3.809  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -2.130  13.075   6.941  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -2.540  14.543   6.878  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -1.375  15.495   7.033  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -0.916  16.056   6.022  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -0.915  15.696   8.176  1.00  0.00           O  
ATOM    948  H   GLU B 103       0.324  13.864   6.666  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -1.086  11.532   5.873  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -3.029  12.479   6.891  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -1.653  12.900   7.895  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -3.009  14.729   5.924  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -3.252  14.735   7.668  1.00  0.00           H  
ATOM    954  N   LYS B 104      -1.360  14.178   3.984  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.719  14.619   2.643  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.897  13.863   1.604  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.381  13.541   0.523  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.485  16.123   2.505  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -1.891  16.685   1.153  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -1.574  18.166   1.051  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -1.989  18.737  -0.293  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -3.458  18.679  -0.498  1.00  0.00           N  
ATOM    963  H   LYS B 104      -0.860  14.790   4.572  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.766  14.406   2.486  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -2.053  16.635   3.267  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -0.434  16.329   2.653  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -1.353  16.158   0.378  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -2.954  16.541   1.020  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -2.103  18.691   1.831  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -0.509  18.305   1.178  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -1.670  19.767  -0.344  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -1.502  18.173  -1.075  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -3.950  19.161   0.285  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -3.712  19.148  -1.396  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -3.779  17.684  -0.538  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.346  13.574   1.962  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.258  12.813   1.112  1.00  0.00           C  
ATOM    978  C   PHE B 105       0.682  11.428   0.821  1.00  0.00           C  
ATOM    979  O   PHE B 105       0.837  10.901  -0.275  1.00  0.00           O  
ATOM    980  CB  PHE B 105       2.613  12.703   1.821  1.00  0.00           C  
ATOM    981  CG  PHE B 105       3.746  12.202   0.968  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.450  13.072   0.148  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.123  10.870   1.004  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.506  12.621  -0.620  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.175  10.413   0.236  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       5.868  11.290  -0.575  1.00  0.00           C  
ATOM    987  H   PHE B 105       0.669  13.888   2.834  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.382  13.340   0.177  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       2.891  13.679   2.192  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.508  12.030   2.658  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       4.164  14.114   0.112  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       3.582  10.183   1.637  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       6.047  13.309  -1.253  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.458   9.373   0.271  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.695  10.934  -1.176  1.00  0.00           H  
ATOM    996  N   PHE B 106      -0.004  10.858   1.805  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.617   9.545   1.649  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.905   9.629   0.827  1.00  0.00           C  
ATOM    999  O   PHE B 106      -2.326   8.653   0.209  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.935   8.935   3.018  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       0.256   8.789   3.925  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.117   8.963   5.294  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.509   8.479   3.418  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.203   8.828   6.136  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.596   8.346   4.257  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.444   8.520   5.617  1.00  0.00           C  
ATOM   1007  H   PHE B 106      -0.089  11.327   2.663  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.086   8.908   1.134  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -1.657   9.560   3.522  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.362   7.953   2.872  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106      -0.852   9.205   5.701  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.633   8.342   2.354  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       1.083   8.964   7.200  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.566   8.102   3.849  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.294   8.412   6.275  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.527  10.798   0.827  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.827  10.969   0.190  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.693  11.469  -1.244  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.129  10.804  -2.183  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.679  11.951   0.995  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -6.031  12.236   0.365  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -6.810  13.301   1.108  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -6.689  13.447   2.324  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -7.612  14.056   0.380  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -2.101  11.565   1.260  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -4.319  10.008   0.179  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.844  11.543   1.981  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -4.145  12.883   1.085  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -5.875  12.570  -0.649  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -6.610  11.324   0.358  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -7.653  13.888  -0.589  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -8.135  14.758   0.835  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -3.068  12.631  -1.399  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -3.030  13.329  -2.681  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.293  12.520  -3.746  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -2.609  12.604  -4.931  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -2.370  14.697  -2.510  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -3.271  15.859  -2.896  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -4.590  15.860  -2.146  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -4.616  16.328  -0.985  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -5.600  15.386  -2.708  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.609  13.034  -0.625  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.050  13.476  -3.003  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -2.083  14.817  -1.475  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -1.486  14.735  -3.127  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -2.755  16.785  -2.687  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -3.479  15.796  -3.955  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.317  11.729  -3.322  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.546  10.918  -4.255  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -1.333   9.691  -4.693  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -1.160   9.199  -5.805  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.776  10.488  -3.628  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       1.759  11.621  -3.339  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       3.014  11.073  -2.692  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       2.105  12.366  -4.619  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.111  11.689  -2.365  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.339  11.525  -5.123  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       0.559   9.982  -2.699  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       1.257   9.788  -4.294  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.307  12.322  -2.653  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       3.479  10.359  -3.356  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       3.703  11.881  -2.496  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       2.758  10.586  -1.764  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       2.533  11.675  -5.332  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       1.209  12.805  -5.035  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       2.821  13.144  -4.399  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -2.206   9.204  -3.826  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.986   8.019  -4.136  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -4.293   8.412  -4.812  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -5.060   7.561  -5.261  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -3.262   7.204  -2.874  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -3.169   5.721  -3.099  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -4.256   5.020  -3.594  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -2.007   5.028  -2.799  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -4.188   3.656  -3.787  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.931   3.660  -2.992  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -2.969   2.985  -3.548  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.334   9.654  -2.963  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -2.408   7.417  -4.823  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -2.543   7.473  -2.112  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -4.257   7.426  -2.519  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -5.163   5.553  -3.834  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -1.153   5.564  -2.417  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -5.044   3.123  -4.174  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -1.020   3.128  -2.755  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -2.891   1.923  -3.726  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.537   9.715  -4.872  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.719  10.258  -5.527  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.712   9.909  -7.011  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -6.678   9.354  -7.539  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -5.765  11.777  -5.351  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -7.025  12.397  -5.918  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -7.076  12.645  -7.139  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -7.968  12.639  -5.139  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -3.904  10.332  -4.450  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.590   9.820  -5.065  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -5.716  12.010  -4.298  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -4.913  12.215  -5.851  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.610  10.227  -7.667  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -4.447   9.950  -9.080  1.00  0.00           C  
ATOM   1101  C   SER B 112      -2.962   9.930  -9.412  1.00  0.00           C  
ATOM   1102  O   SER B 112      -2.415   8.831  -9.642  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -5.175  11.008  -9.918  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -5.157  10.682 -11.301  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -2.335  11.012  -9.391  1.00  0.00           O  
ATOM   1106  H   SER B 112      -3.878  10.663  -7.187  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -4.867   8.977  -9.285  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -6.202  11.073  -9.593  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -4.693  11.965  -9.781  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -5.862  11.178 -11.754  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  20     -14.322  -2.701   4.750  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -13.067  -3.372   5.030  1.00  0.00           C  
ATOM      3  C   GLU A  20     -11.938  -2.796   4.182  1.00  0.00           C  
ATOM      4  O   GLU A  20     -10.790  -2.703   4.624  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -13.248  -4.867   4.775  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -14.481  -5.171   3.942  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -14.310  -4.831   2.474  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -14.619  -3.680   2.093  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -13.867  -5.702   1.705  1.00  0.00           O  
ATOM     10  H   GLU A  20     -14.855  -3.006   3.983  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -12.833  -3.219   6.072  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -12.380  -5.245   4.255  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -13.348  -5.379   5.717  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -14.713  -6.207   4.040  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -15.304  -4.590   4.332  1.00  0.00           H  
ATOM     16  N   ASN A  21     -12.301  -2.408   2.957  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -11.379  -1.802   1.996  1.00  0.00           C  
ATOM     18  C   ASN A  21     -10.337  -2.806   1.521  1.00  0.00           C  
ATOM     19  O   ASN A  21      -9.224  -2.441   1.153  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -10.709  -0.547   2.570  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -11.682   0.610   2.714  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -12.661   0.708   1.979  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -11.422   1.495   3.663  1.00  0.00           N  
ATOM     24  H   ASN A  21     -13.235  -2.552   2.679  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -11.969  -1.508   1.139  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -10.304  -0.775   3.546  1.00  0.00           H  
ATOM     27  HB3 ASN A  21      -9.906  -0.241   1.915  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -10.628   1.357   4.218  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -12.032   2.257   3.764  1.00  0.00           H  
ATOM     30  N   VAL A  22     -10.722  -4.073   1.508  1.00  0.00           N  
ATOM     31  CA  VAL A  22      -9.852  -5.135   1.029  1.00  0.00           C  
ATOM     32  C   VAL A  22     -10.132  -5.371  -0.460  1.00  0.00           C  
ATOM     33  O   VAL A  22     -10.653  -6.412  -0.863  1.00  0.00           O  
ATOM     34  CB  VAL A  22     -10.074  -6.431   1.844  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -9.017  -7.475   1.530  1.00  0.00           C  
ATOM     36  CG2 VAL A  22     -10.084  -6.127   3.335  1.00  0.00           C  
ATOM     37  H   VAL A  22     -11.625  -4.300   1.816  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -8.827  -4.815   1.152  1.00  0.00           H  
ATOM     39  HB  VAL A  22     -11.038  -6.837   1.580  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -8.040  -7.083   1.772  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -9.204  -8.362   2.116  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -9.056  -7.723   0.478  1.00  0.00           H  
ATOM     43 HG21 VAL A  22     -10.876  -5.427   3.555  1.00  0.00           H  
ATOM     44 HG22 VAL A  22     -10.247  -7.042   3.887  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -9.134  -5.700   3.623  1.00  0.00           H  
ATOM     46  N   LEU A  23      -9.797  -4.366  -1.261  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -10.156  -4.333  -2.675  1.00  0.00           C  
ATOM     48  C   LEU A  23      -8.999  -4.787  -3.572  1.00  0.00           C  
ATOM     49  O   LEU A  23      -8.018  -4.071  -3.741  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -10.577  -2.909  -3.047  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -11.027  -2.700  -4.493  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -12.305  -3.473  -4.777  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -11.226  -1.217  -4.767  1.00  0.00           C  
ATOM     54  H   LEU A  23      -9.281  -3.620  -0.888  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -10.995  -4.995  -2.822  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -11.389  -2.618  -2.396  1.00  0.00           H  
ATOM     57  HB3 LEU A  23      -9.740  -2.253  -2.857  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -10.258  -3.065  -5.161  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -13.078  -3.156  -4.092  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -12.625  -3.283  -5.791  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -12.123  -4.530  -4.651  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -11.967  -0.822  -4.087  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -10.292  -0.694  -4.622  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -11.561  -1.081  -5.785  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.104  -5.983  -4.165  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.097  -6.491  -5.091  1.00  0.00           C  
ATOM     67  C   PRO A  24      -8.347  -6.030  -6.530  1.00  0.00           C  
ATOM     68  O   PRO A  24      -9.117  -6.653  -7.267  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -8.265  -8.006  -4.969  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -9.701  -8.219  -4.612  1.00  0.00           C  
ATOM     71  CD  PRO A  24     -10.199  -6.946  -3.965  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.099  -6.211  -4.789  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -8.020  -8.474  -5.911  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -7.610  -8.382  -4.196  1.00  0.00           H  
ATOM     75  HG2 PRO A  24     -10.271  -8.425  -5.507  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -9.785  -9.044  -3.921  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -11.100  -6.604  -4.452  1.00  0.00           H  
ATOM     78  HD3 PRO A  24     -10.380  -7.108  -2.912  1.00  0.00           H  
ATOM     79  N   ARG A  25      -7.706  -4.930  -6.927  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -7.877  -4.394  -8.279  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.543  -4.023  -8.924  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.634  -3.516  -8.265  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.800  -3.170  -8.279  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.271  -3.508  -8.091  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -11.157  -2.278  -8.233  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -11.095  -1.696  -9.577  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -11.578  -0.488  -9.886  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -12.195   0.241  -8.965  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -11.463  -0.022 -11.122  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.102  -4.473  -6.301  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.338  -5.170  -8.875  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.501  -2.508  -7.480  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -8.690  -2.652  -9.222  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.558  -4.233  -8.837  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.408  -3.930  -7.106  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -12.178  -2.562  -8.022  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -10.837  -1.537  -7.515  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -10.670  -2.239 -10.288  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -12.307  -0.108  -8.030  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -12.550   1.154  -9.194  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -11.009  -0.570 -11.833  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -11.844   0.877 -11.365  1.00  0.00           H  
ATOM    103  N   GLU A  26      -6.463  -4.281 -10.228  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -5.297  -3.956 -11.057  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.911  -2.467 -10.976  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.751  -2.150 -10.705  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -5.586  -4.362 -12.514  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -4.543  -3.917 -13.533  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -3.218  -4.640 -13.396  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -2.182  -3.958 -13.255  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -3.204  -5.889 -13.454  1.00  0.00           O  
ATOM    112  H   GLU A  26      -7.230  -4.728 -10.660  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -4.467  -4.544 -10.697  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -5.655  -5.437 -12.560  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -6.539  -3.943 -12.804  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -4.930  -4.100 -14.524  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -4.373  -2.856 -13.408  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.860  -1.523 -11.207  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.569  -0.082 -11.146  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.959   0.342  -9.811  1.00  0.00           C  
ATOM    121  O   PRO A  27      -4.093   1.214  -9.764  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.939   0.588 -11.344  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.944  -0.493 -11.167  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -7.266  -1.766 -11.574  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.905   0.214 -11.944  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -7.072   1.362 -10.605  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.991   1.015 -12.333  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -8.242  -0.541 -10.131  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.801  -0.305 -11.796  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.672  -2.604 -11.025  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -7.366  -1.925 -12.638  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.398  -0.299  -8.734  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.919   0.033  -7.399  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.430  -0.283  -7.291  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.648   0.521  -6.782  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.723  -0.747  -6.349  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -5.840  -0.092  -4.963  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -4.500  -0.061  -4.246  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -6.405   1.315  -5.085  1.00  0.00           C  
ATOM    140  H   LEU A  28      -6.051  -1.020  -8.842  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -5.065   1.094  -7.246  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -6.722  -0.895  -6.735  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -5.261  -1.714  -6.224  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -6.523  -0.672  -4.358  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -4.119  -1.068  -4.151  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -3.802   0.535  -4.816  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -4.625   0.370  -3.266  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -5.752   1.912  -5.704  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -7.387   1.273  -5.533  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -6.476   1.760  -4.103  1.00  0.00           H  
ATOM    151  N   ILE A  29      -3.045  -1.448  -7.807  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.649  -1.873  -7.812  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.785  -0.861  -8.561  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.304  -0.502  -8.113  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.486  -3.258  -8.475  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.414  -4.279  -7.813  1.00  0.00           C  
ATOM    157  CG2 ILE A  29      -0.034  -3.724  -8.397  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -2.420  -5.630  -8.497  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.725  -2.043  -8.194  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.310  -1.939  -6.788  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.751  -3.167  -9.517  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -2.104  -4.428  -6.788  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -3.424  -3.896  -7.825  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       0.600  -3.013  -8.907  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.266  -3.795  -7.363  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.060  -4.692  -8.867  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -2.730  -5.512  -9.524  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -1.427  -6.052  -8.465  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -3.107  -6.288  -7.987  1.00  0.00           H  
ATOM    170  N   ALA A  30      -1.293  -0.395  -9.698  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.583   0.578 -10.519  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.341   1.877  -9.755  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.762   2.432  -9.789  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -1.364   0.847 -11.795  1.00  0.00           C  
ATOM    175  H   ALA A  30      -2.173  -0.717  -9.993  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.370   0.150 -10.794  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -1.536  -0.085 -12.313  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -2.312   1.300 -11.546  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.800   1.513 -12.430  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.367   2.353  -9.058  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.250   3.571  -8.272  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.336   3.356  -7.070  1.00  0.00           C  
ATOM    183  O   THR A  31       0.404   4.256  -6.673  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.623   4.058  -7.773  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.545   4.134  -8.867  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.500   5.426  -7.116  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.229   1.878  -9.079  1.00  0.00           H  
ATOM    188  HA  THR A  31      -0.825   4.338  -8.904  1.00  0.00           H  
ATOM    189  HB  THR A  31      -2.995   3.354  -7.043  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -4.251   4.760  -8.647  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.108   6.137  -7.828  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -3.474   5.753  -6.781  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -1.832   5.361  -6.267  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.383   2.159  -6.496  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.432   1.847  -5.334  1.00  0.00           C  
ATOM    196  C   ALA A  32       1.913   1.939  -5.661  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.675   2.520  -4.901  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.094   0.474  -4.780  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.988   1.475  -6.860  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.201   2.577  -4.572  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.965   0.417  -4.579  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.644   0.316  -3.863  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.367  -0.284  -5.499  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.316   1.378  -6.795  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.712   1.438  -7.215  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.103   2.877  -7.562  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.225   3.308  -7.288  1.00  0.00           O  
ATOM    208  CB  VAL A  33       3.983   0.516  -8.426  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.452   0.558  -8.826  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.553  -0.912  -8.121  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.660   0.910  -7.362  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.323   1.099  -6.382  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.396   0.873  -9.260  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       6.060   0.233  -7.996  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.612  -0.098  -9.669  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.722   1.567  -9.099  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       2.498  -0.929  -7.890  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       3.743  -1.536  -8.981  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       4.112  -1.284  -7.274  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.165   3.614  -8.159  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.356   5.041  -8.428  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.664   5.769  -7.127  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.652   6.495  -7.021  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.096   5.629  -9.102  1.00  0.00           C  
ATOM    225  CG  LYS A  34       2.015   7.160  -9.128  1.00  0.00           C  
ATOM    226  CD  LYS A  34       1.344   7.716  -7.870  1.00  0.00           C  
ATOM    227  CE  LYS A  34       1.133   9.222  -7.940  1.00  0.00           C  
ATOM    228  NZ  LYS A  34       2.394   9.968  -8.203  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.319   3.188  -8.423  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.198   5.145  -9.096  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       2.056   5.279 -10.122  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.228   5.259  -8.576  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       3.015   7.563  -9.195  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       1.445   7.465  -9.993  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       0.382   7.240  -7.753  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       1.961   7.491  -7.007  1.00  0.00           H  
ATOM    237  HE2 LYS A  34       0.431   9.436  -8.731  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       0.721   9.553  -6.994  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34       3.198   9.502  -7.737  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34       2.579  10.010  -9.227  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34       2.313  10.946  -7.844  1.00  0.00           H  
ATOM    242  N   PHE A  35       2.801   5.554  -6.148  1.00  0.00           N  
ATOM    243  CA  PHE A  35       2.964   6.116  -4.824  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.317   5.711  -4.247  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.104   6.557  -3.831  1.00  0.00           O  
ATOM    246  CB  PHE A  35       1.829   5.623  -3.938  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.859   6.176  -2.555  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.487   7.482  -2.326  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.268   5.400  -1.484  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.520   8.010  -1.059  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.301   5.921  -0.219  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.899   7.172   0.024  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.014   4.989  -6.329  1.00  0.00           H  
ATOM    254  HA  PHE A  35       2.904   7.193  -4.892  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       0.886   5.900  -4.386  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       1.883   4.548  -3.868  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.165   8.095  -3.154  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.557   4.371  -1.640  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       1.227   9.034  -0.899  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.624   5.299   0.598  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.910   7.553   1.035  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.581   4.408  -4.273  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.817   3.828  -3.751  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.061   4.504  -4.318  1.00  0.00           C  
ATOM    265  O   LEU A  36       7.881   5.042  -3.570  1.00  0.00           O  
ATOM    266  CB  LEU A  36       5.861   2.334  -4.079  1.00  0.00           C  
ATOM    267  CG  LEU A  36       5.340   1.385  -2.993  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       4.096   1.933  -2.312  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       5.042   0.026  -3.604  1.00  0.00           C  
ATOM    270  H   LEU A  36       3.908   3.804  -4.664  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.815   3.945  -2.680  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       5.278   2.170  -4.973  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.885   2.068  -4.289  1.00  0.00           H  
ATOM    274  HG  LEU A  36       6.104   1.252  -2.241  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       3.320   2.083  -3.047  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.755   1.229  -1.567  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       4.330   2.875  -1.837  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       5.935  -0.367  -4.066  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       4.709  -0.650  -2.830  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       4.265   0.127  -4.349  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.195   4.488  -5.635  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.406   4.975  -6.275  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.294   6.446  -6.654  1.00  0.00           C  
ATOM    284  O   GLN A  37       8.674   6.855  -7.754  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.745   4.117  -7.492  1.00  0.00           C  
ATOM    286  CG  GLN A  37       9.155   2.703  -7.116  1.00  0.00           C  
ATOM    287  CD  GLN A  37       9.460   1.838  -8.323  1.00  0.00           C  
ATOM    288  OE1 GLN A  37       8.902   2.034  -9.401  1.00  0.00           O  
ATOM    289  NE2 GLN A  37      10.350   0.873  -8.147  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.455   4.151  -6.190  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.207   4.874  -5.557  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       7.880   4.065  -8.134  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.561   4.576  -8.030  1.00  0.00           H  
ATOM    294  HG2 GLN A  37      10.041   2.752  -6.499  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.352   2.249  -6.552  1.00  0.00           H  
ATOM    296 HE21 GLN A  37      10.757   0.773  -7.260  1.00  0.00           H  
ATOM    297 HE22 GLN A  37      10.574   0.297  -8.914  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.747   7.233  -5.742  1.00  0.00           N  
ATOM    299  CA  ASN A  38       7.828   8.680  -5.847  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.235   9.114  -5.453  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.940   9.751  -6.236  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.786   9.354  -4.944  1.00  0.00           C  
ATOM    303  CG  ASN A  38       7.017  10.849  -4.802  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       7.739  11.294  -3.910  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.401  11.635  -5.668  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.273   6.828  -4.981  1.00  0.00           H  
ATOM    307  HA  ASN A  38       7.647   8.953  -6.877  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       5.803   9.202  -5.362  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.827   8.907  -3.961  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       5.829  11.220  -6.354  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       6.541  12.601  -5.595  1.00  0.00           H  
ATOM    312  N   SER A  39       9.630   8.727  -4.236  1.00  0.00           N  
ATOM    313  CA  SER A  39      10.970   8.991  -3.710  1.00  0.00           C  
ATOM    314  C   SER A  39      11.057   8.577  -2.242  1.00  0.00           C  
ATOM    315  O   SER A  39      11.764   7.638  -1.877  1.00  0.00           O  
ATOM    316  CB  SER A  39      11.336  10.479  -3.843  1.00  0.00           C  
ATOM    317  OG  SER A  39      10.354  11.320  -3.246  1.00  0.00           O  
ATOM    318  H   SER A  39       9.000   8.234  -3.678  1.00  0.00           H  
ATOM    319  HA  SER A  39      11.674   8.403  -4.281  1.00  0.00           H  
ATOM    320  HB2 SER A  39      12.283  10.658  -3.354  1.00  0.00           H  
ATOM    321  HB3 SER A  39      11.421  10.732  -4.890  1.00  0.00           H  
ATOM    322  HG  SER A  39       9.563  11.338  -3.805  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.288   9.269  -1.422  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.387   9.167   0.025  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.665   7.935   0.554  1.00  0.00           C  
ATOM    326  O   ARG A  40      10.022   7.398   1.598  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.787  10.432   0.633  1.00  0.00           C  
ATOM    328  CG  ARG A  40      10.230  10.725   2.051  1.00  0.00           C  
ATOM    329  CD  ARG A  40       9.781  12.114   2.467  1.00  0.00           C  
ATOM    330  NE  ARG A  40      10.175  13.123   1.475  1.00  0.00           N  
ATOM    331  CZ  ARG A  40      10.121  14.438   1.678  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       9.747  14.919   2.853  1.00  0.00           N  
ATOM    333  NH2 ARG A  40      10.450  15.268   0.695  1.00  0.00           N  
ATOM    334  H   ARG A  40       9.639   9.894  -1.805  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.430   9.108   0.291  1.00  0.00           H  
ATOM    336  HB2 ARG A  40      10.062  11.273   0.016  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       8.710  10.338   0.630  1.00  0.00           H  
ATOM    338  HG2 ARG A  40       9.792   9.996   2.716  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      11.307  10.671   2.103  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       8.704  12.115   2.564  1.00  0.00           H  
ATOM    341  HD3 ARG A  40      10.228  12.357   3.418  1.00  0.00           H  
ATOM    342  HE  ARG A  40      10.486  12.795   0.596  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       9.493  14.294   3.602  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       9.733  15.917   3.012  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      10.735  14.905  -0.197  1.00  0.00           H  
ATOM    346 HH22 ARG A  40      10.403  16.268   0.835  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.673   7.476  -0.197  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.777   6.413   0.251  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.516   5.123   0.607  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.168   4.453   1.580  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.709   6.110  -0.815  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.788   4.994  -0.357  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.905   7.358  -1.119  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.533   7.870  -1.079  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.269   6.770   1.134  1.00  0.00           H  
ATOM    356  HB  VAL A  41       7.204   5.790  -1.726  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.386   5.238   0.616  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.978   4.885  -1.062  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.342   4.069  -0.295  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       5.426   7.705  -0.216  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       6.562   8.125  -1.498  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.155   7.127  -1.860  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.540   4.780  -0.163  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.269   3.538   0.072  1.00  0.00           C  
ATOM    365  C   ARG A  42      11.175   3.663   1.292  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.705   2.671   1.790  1.00  0.00           O  
ATOM    367  CB  ARG A  42      11.088   3.142  -1.158  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.250   2.978  -2.414  1.00  0.00           C  
ATOM    369  CD  ARG A  42      10.989   2.205  -3.495  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.255   2.835  -3.874  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.125   2.294  -4.728  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      12.873   1.111  -5.282  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.254   2.924  -5.020  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.809   5.369  -0.896  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.538   2.764   0.264  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.832   3.905  -1.341  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.587   2.206  -0.956  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.345   2.447  -2.162  1.00  0.00           H  
ATOM    379  HG3 ARG A  42       9.998   3.957  -2.795  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      11.191   1.210  -3.127  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.356   2.140  -4.367  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.469   3.711  -3.466  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      12.030   0.616  -5.059  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.528   0.708  -5.931  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.462   3.814  -4.601  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      14.912   2.514  -5.663  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.345   4.888   1.772  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.142   5.143   2.965  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.235   5.487   4.140  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.704   5.789   5.240  1.00  0.00           O  
ATOM    391  CB  GLN A  43      13.136   6.280   2.722  1.00  0.00           C  
ATOM    392  CG  GLN A  43      14.178   5.972   1.657  1.00  0.00           C  
ATOM    393  CD  GLN A  43      14.981   4.718   1.958  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      15.988   4.766   2.662  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      14.554   3.593   1.409  1.00  0.00           N  
ATOM    396  H   GLN A  43      10.913   5.645   1.317  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.689   4.240   3.198  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      12.587   7.159   2.415  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      13.649   6.495   3.646  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      13.675   5.837   0.711  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      14.856   6.809   1.585  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      13.749   3.628   0.850  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      15.066   2.769   1.568  1.00  0.00           H  
ATOM    404  N   SER A  44       9.935   5.451   3.896  1.00  0.00           N  
ATOM    405  CA  SER A  44       8.954   5.696   4.938  1.00  0.00           C  
ATOM    406  C   SER A  44       8.678   4.405   5.698  1.00  0.00           C  
ATOM    407  O   SER A  44       8.685   3.323   5.108  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.661   6.237   4.326  1.00  0.00           C  
ATOM    409  OG  SER A  44       7.904   7.418   3.582  1.00  0.00           O  
ATOM    410  H   SER A  44       9.625   5.249   2.988  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.362   6.429   5.620  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.236   5.492   3.669  1.00  0.00           H  
ATOM    413  HB3 SER A  44       6.960   6.461   5.117  1.00  0.00           H  
ATOM    414  HG  SER A  44       8.724   7.833   3.896  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.452   4.509   7.020  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.192   3.350   7.878  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.109   2.437   7.315  1.00  0.00           C  
ATOM    418  O   PRO A  45       5.973   2.865   7.075  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.731   3.979   9.193  1.00  0.00           C  
ATOM    420  CG  PRO A  45       8.381   5.316   9.215  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.440   5.772   7.783  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.090   2.775   8.049  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.654   4.061   9.199  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       8.056   3.369  10.022  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       7.790   6.002   9.802  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       9.378   5.235   9.623  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.569   6.361   7.540  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.342   6.340   7.605  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.474   1.179   7.105  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.568   0.189   6.544  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.366  -0.041   7.454  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.341  -0.533   7.001  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.312  -1.119   6.258  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.346  -1.026   5.132  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       9.347  -2.161   5.230  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       7.658  -1.050   3.776  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.397   0.908   7.332  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.205   0.586   5.608  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       7.814  -1.434   7.160  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.585  -1.872   5.982  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.880  -0.092   5.216  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.840  -2.124   6.191  1.00  0.00           H  
ATOM    443 HD12 LEU A  46       8.832  -3.105   5.126  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      10.081  -2.062   4.445  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       7.099  -1.967   3.673  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       6.986  -0.207   3.696  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       8.403  -0.992   2.994  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.497   0.321   8.727  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.370   0.301   9.657  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.159   1.017   9.054  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.046   0.487   9.056  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.762   0.944  10.978  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.383   0.588   9.057  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.110  -0.730   9.845  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.620   0.431  11.388  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       3.937   0.877  11.670  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.010   1.982  10.813  1.00  0.00           H  
ATOM    458  N   THR A  48       3.381   2.219   8.532  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.343   2.929   7.802  1.00  0.00           C  
ATOM    460  C   THR A  48       2.085   2.244   6.471  1.00  0.00           C  
ATOM    461  O   THR A  48       0.945   2.042   6.087  1.00  0.00           O  
ATOM    462  CB  THR A  48       2.722   4.401   7.540  1.00  0.00           C  
ATOM    463  OG1 THR A  48       2.846   5.107   8.781  1.00  0.00           O  
ATOM    464  CG2 THR A  48       1.685   5.082   6.647  1.00  0.00           C  
ATOM    465  H   THR A  48       4.262   2.636   8.640  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.440   2.908   8.393  1.00  0.00           H  
ATOM    467  HB  THR A  48       3.675   4.420   7.030  1.00  0.00           H  
ATOM    468  HG1 THR A  48       1.982   5.472   9.031  1.00  0.00           H  
ATOM    469 HG21 THR A  48       0.715   5.034   7.120  1.00  0.00           H  
ATOM    470 HG22 THR A  48       1.961   6.115   6.494  1.00  0.00           H  
ATOM    471 HG23 THR A  48       1.640   4.578   5.689  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.163   1.852   5.801  1.00  0.00           N  
ATOM    473  CA  ARG A  49       3.092   1.291   4.453  1.00  0.00           C  
ATOM    474  C   ARG A  49       2.119   0.116   4.362  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.321   0.042   3.428  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.482   0.844   4.003  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.472   1.990   3.845  1.00  0.00           C  
ATOM    478  CD  ARG A  49       5.844   2.206   2.388  1.00  0.00           C  
ATOM    479  NE  ARG A  49       4.670   2.183   1.520  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       3.739   3.135   1.487  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       3.859   4.223   2.247  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       2.694   3.000   0.685  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.042   1.938   6.233  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.751   2.071   3.789  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.874   0.153   4.733  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       4.395   0.338   3.054  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       5.024   2.895   4.228  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       6.365   1.764   4.407  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       6.336   3.161   2.288  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       6.521   1.422   2.083  1.00  0.00           H  
ATOM    491  HE  ARG A  49       4.569   1.402   0.932  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       4.653   4.333   2.849  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       3.157   4.940   2.221  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       2.603   2.184   0.106  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       1.989   3.712   0.648  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.185  -0.788   5.328  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.339  -1.977   5.317  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.126  -1.584   5.437  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.922  -1.823   4.524  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.691  -2.921   6.470  1.00  0.00           C  
ATOM    501  CG  ARG A  50       3.176  -3.202   6.638  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.811  -3.734   5.365  1.00  0.00           C  
ATOM    503  NE  ARG A  50       5.204  -4.119   5.582  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       6.083  -4.359   4.609  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       5.756  -4.157   3.337  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       7.292  -4.801   4.914  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.816  -0.650   6.073  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.493  -2.490   4.380  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       1.326  -2.490   7.389  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.190  -3.863   6.307  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       3.673  -2.285   6.916  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       3.302  -3.932   7.424  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       3.254  -4.596   5.034  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       3.772  -2.964   4.608  1.00  0.00           H  
ATOM    515  HE  ARG A  50       5.493  -4.237   6.520  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       4.845  -3.823   3.100  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       6.422  -4.342   2.610  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       7.546  -4.956   5.884  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       7.962  -5.001   4.194  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.462  -0.947   6.554  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.836  -0.560   6.841  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.367   0.379   5.771  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.547   0.350   5.442  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.922   0.096   8.210  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.239  -0.726   7.204  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.441  -1.455   6.856  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.540  -0.583   8.957  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.333   1.001   8.212  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.951   0.335   8.431  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.479   1.198   5.235  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.817   2.148   4.190  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.476   1.462   3.000  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.588   1.818   2.623  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.564   2.897   3.748  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.784   3.774   2.573  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.251   3.436   1.348  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.521   4.933   2.690  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.443   4.244   0.255  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.721   5.744   1.602  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.178   5.400   0.380  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.551   1.170   5.562  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.515   2.862   4.599  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.216   3.514   4.562  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.208   2.188   3.488  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.328   2.523   1.254  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.945   5.198   3.647  1.00  0.00           H  
ATOM    547  HE1 PHE A  52      -0.023   3.971  -0.701  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.304   6.646   1.705  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.314   6.039  -0.471  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.806   0.473   2.422  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.351  -0.220   1.256  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.644  -0.950   1.607  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.597  -0.945   0.828  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -1.332  -1.197   0.657  1.00  0.00           C  
ATOM    555  CG  LEU A  53      -0.316  -0.577  -0.314  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       0.677   0.307   0.415  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.414  -1.659  -1.091  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.932   0.202   2.784  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.580   0.532   0.514  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.785  -1.653   1.470  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.871  -1.971   0.132  1.00  0.00           H  
ATOM    562  HG  LEU A  53      -0.845   0.039  -1.027  1.00  0.00           H  
ATOM    563 HD11 LEU A  53       0.146   1.091   0.937  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       1.233  -0.286   1.127  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       1.358   0.747  -0.298  1.00  0.00           H  
ATOM    566 HD21 LEU A  53      -0.300  -2.244  -1.653  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       1.119  -1.201  -1.769  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       0.942  -2.301  -0.402  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.688  -1.548   2.792  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.873  -2.285   3.230  1.00  0.00           C  
ATOM    571  C   LYS A  54      -6.067  -1.355   3.448  1.00  0.00           C  
ATOM    572  O   LYS A  54      -7.206  -1.718   3.174  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.581  -3.073   4.511  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -4.307  -4.550   4.276  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.991  -4.792   3.548  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.795  -4.620   4.474  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.793  -5.615   5.583  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.910  -1.490   3.386  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -5.127  -2.984   2.446  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.716  -2.648   4.994  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.428  -2.988   5.174  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -4.268  -5.045   5.232  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -5.114  -4.964   3.690  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -2.985  -5.798   3.156  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -2.906  -4.087   2.735  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -0.884  -4.733   3.894  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -1.830  -3.627   4.895  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -2.672  -5.543   6.135  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -1.716  -6.585   5.194  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -0.986  -5.444   6.220  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.814  -0.171   3.984  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.877   0.800   4.229  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.265   1.553   2.965  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.408   1.980   2.816  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.461   1.785   5.316  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.229   1.134   6.675  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -7.513   0.588   7.295  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -7.647  -0.925   7.126  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -8.405  -1.310   5.900  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.886   0.060   4.225  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.740   0.251   4.575  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.542   2.277   5.008  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.236   2.529   5.424  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -5.533   0.317   6.551  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.803   1.870   7.341  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -7.515   0.818   8.351  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -8.358   1.069   6.823  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -6.657  -1.352   7.068  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -8.156  -1.323   7.991  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -9.360  -0.881   5.919  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -7.907  -0.987   5.048  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -8.507  -2.344   5.853  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.307   1.728   2.066  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.531   2.498   0.851  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.450   1.743  -0.100  1.00  0.00           C  
ATOM    616  O   LYS A  56      -8.177   2.345  -0.893  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -5.196   2.793   0.165  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -5.220   3.994  -0.771  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.940   5.301  -0.036  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -6.138   5.795   0.759  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -7.231   6.282  -0.126  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.420   1.335   2.229  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -7.001   3.429   1.126  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.452   2.975   0.926  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -4.902   1.925  -0.408  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -4.467   3.857  -1.534  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -6.193   4.056  -1.235  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -4.115   5.149   0.642  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -4.670   6.054  -0.763  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -6.512   4.983   1.363  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -5.819   6.602   1.401  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -6.872   7.027  -0.763  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -7.608   5.499  -0.702  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -8.007   6.676   0.449  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.409   0.423  -0.015  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.272  -0.400  -0.832  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.507  -1.472  -1.570  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.454  -1.462  -2.795  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.776   0.000   0.603  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -9.008  -0.869  -0.196  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.779   0.228  -1.551  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.918  -2.400  -0.826  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -6.121  -3.464  -1.421  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.975  -4.620  -0.437  1.00  0.00           C  
ATOM    645  O   LEU A  58      -6.091  -4.421   0.774  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -4.738  -2.936  -1.806  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.966  -3.816  -2.782  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -4.609  -3.764  -4.160  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.507  -3.397  -2.847  1.00  0.00           C  
ATOM    650  H   LEU A  58      -7.024  -2.374   0.150  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.630  -3.815  -2.307  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.861  -1.958  -2.250  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -4.150  -2.832  -0.906  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.005  -4.839  -2.438  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -4.622  -2.745  -4.514  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -4.041  -4.376  -4.845  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -5.621  -4.137  -4.098  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -2.092  -3.389  -1.850  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -1.958  -4.105  -3.457  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.431  -2.410  -3.279  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.732  -5.823  -0.953  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.534  -6.982  -0.097  1.00  0.00           C  
ATOM    663  C   THR A  59      -4.046  -7.205   0.136  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.219  -6.668  -0.608  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.138  -8.274  -0.696  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -5.244  -8.835  -1.662  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.479  -8.000  -1.360  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.675  -5.931  -1.929  1.00  0.00           H  
ATOM    669  HA  THR A  59      -6.012  -6.785   0.851  1.00  0.00           H  
ATOM    670  HB  THR A  59      -6.287  -8.986   0.102  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -5.310  -8.326  -2.492  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.355  -7.255  -2.132  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -7.855  -8.913  -1.797  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -8.179  -7.639  -0.622  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.698  -7.992   1.146  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.292  -8.265   1.450  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.561  -8.833   0.235  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.413  -8.484  -0.025  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.156  -9.221   2.639  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -2.403  -8.537   3.971  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -3.563  -8.517   4.429  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -1.441  -8.005   4.561  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.401  -8.397   1.705  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.833  -7.324   1.712  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -2.870 -10.023   2.531  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -1.157  -9.632   2.647  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.244  -9.678  -0.524  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.651 -10.294  -1.704  1.00  0.00           C  
ATOM    689  C   GLU A  61      -1.047  -9.248  -2.638  1.00  0.00           C  
ATOM    690  O   GLU A  61       0.124  -9.340  -3.023  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.695 -11.106  -2.463  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -2.195 -11.603  -3.808  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -3.241 -12.389  -4.567  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -4.109 -13.014  -3.922  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -3.200 -12.390  -5.814  1.00  0.00           O  
ATOM    696  H   GLU A  61      -3.172  -9.888  -0.289  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.867 -10.957  -1.372  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -2.977 -11.961  -1.865  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -3.565 -10.490  -2.629  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -1.911 -10.743  -4.402  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -1.332 -12.233  -3.648  1.00  0.00           H  
ATOM    702  N   GLU A  62      -1.840  -8.248  -2.986  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.402  -7.243  -3.934  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.365  -6.311  -3.318  1.00  0.00           C  
ATOM    705  O   GLU A  62       0.429  -5.715  -4.043  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -2.570  -6.429  -4.493  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -3.553  -7.224  -5.341  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -4.573  -7.962  -4.507  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -4.672  -9.195  -4.651  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -5.273  -7.320  -3.700  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.736  -8.182  -2.590  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -0.933  -7.767  -4.753  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.116  -5.999  -3.668  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.174  -5.629  -5.103  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.073  -6.544  -6.000  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -3.002  -7.943  -5.931  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.368  -6.158  -1.992  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.606  -5.269  -1.364  1.00  0.00           C  
ATOM    719  C   ILE A  63       2.028  -5.788  -1.577  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.938  -4.994  -1.823  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.360  -5.002   0.146  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       0.841  -6.159   1.017  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -1.113  -4.728   0.399  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       0.737  -5.887   2.498  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.031  -6.637  -1.441  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.529  -4.319  -1.876  1.00  0.00           H  
ATOM    727  HB  ILE A  63       0.909  -4.110   0.416  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       0.247  -7.034   0.800  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       1.877  -6.368   0.790  1.00  0.00           H  
ATOM    730 HG21 ILE A  63      -1.697  -5.574   0.067  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -1.274  -4.571   1.455  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -1.414  -3.846  -0.146  1.00  0.00           H  
ATOM    733 HD11 ILE A  63      -0.293  -5.691   2.758  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       1.089  -6.749   3.048  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.342  -5.030   2.751  1.00  0.00           H  
ATOM    736  N   ASP A  64       2.233  -7.112  -1.508  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.551  -7.653  -1.846  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.744  -7.579  -3.342  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.853  -7.460  -3.801  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.786  -9.112  -1.444  1.00  0.00           C  
ATOM    741  CG  ASP A  64       3.232  -9.509  -0.092  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       2.005  -9.659   0.035  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       4.036  -9.725   0.836  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.506  -7.716  -1.218  1.00  0.00           H  
ATOM    745  HA  ASP A  64       4.294  -7.029  -1.371  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.369  -9.744  -2.197  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.855  -9.280  -1.423  1.00  0.00           H  
ATOM    748  N   MET A  65       2.665  -7.687  -4.108  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.769  -7.575  -5.562  1.00  0.00           C  
ATOM    750  C   MET A  65       3.357  -6.216  -5.940  1.00  0.00           C  
ATOM    751  O   MET A  65       4.261  -6.123  -6.773  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.398  -7.767  -6.223  1.00  0.00           C  
ATOM    753  CG  MET A  65       1.417  -7.726  -7.749  1.00  0.00           C  
ATOM    754  SD  MET A  65       2.042  -9.244  -8.511  1.00  0.00           S  
ATOM    755  CE  MET A  65       3.806  -9.122  -8.211  1.00  0.00           C  
ATOM    756  H   MET A  65       1.791  -7.856  -3.693  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.438  -8.350  -5.905  1.00  0.00           H  
ATOM    758  HB2 MET A  65       1.001  -8.724  -5.920  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.735  -6.990  -5.874  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.409  -7.561  -8.098  1.00  0.00           H  
ATOM    761  HG3 MET A  65       2.041  -6.903  -8.063  1.00  0.00           H  
ATOM    762  HE1 MET A  65       4.187  -8.221  -8.667  1.00  0.00           H  
ATOM    763  HE2 MET A  65       3.989  -9.093  -7.146  1.00  0.00           H  
ATOM    764  HE3 MET A  65       4.305  -9.980  -8.638  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.854  -5.172  -5.299  1.00  0.00           N  
ATOM    766  CA  ALA A  66       3.347  -3.823  -5.524  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.750  -3.647  -4.951  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.650  -3.158  -5.632  1.00  0.00           O  
ATOM    769  CB  ALA A  66       2.396  -2.803  -4.918  1.00  0.00           C  
ATOM    770  H   ALA A  66       2.118  -5.314  -4.657  1.00  0.00           H  
ATOM    771  HA  ALA A  66       3.380  -3.658  -6.591  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       2.340  -2.953  -3.850  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.756  -1.806  -5.122  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       1.414  -2.927  -5.350  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.936  -4.062  -3.701  1.00  0.00           N  
ATOM    776  CA  PHE A  67       6.223  -3.911  -3.024  1.00  0.00           C  
ATOM    777  C   PHE A  67       7.313  -4.761  -3.678  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.480  -4.373  -3.706  1.00  0.00           O  
ATOM    779  CB  PHE A  67       6.096  -4.249  -1.531  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.587  -3.098  -0.696  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       6.033  -1.809  -0.950  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.680  -3.295   0.343  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.597  -0.743  -0.194  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.239  -2.225   1.103  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.701  -0.950   0.834  1.00  0.00           C  
ATOM    786  H   PHE A  67       4.187  -4.478  -3.216  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.508  -2.874  -3.114  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.411  -5.076  -1.414  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       7.066  -4.536  -1.149  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.734  -1.642  -1.751  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.312  -4.292   0.559  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.951   0.259  -0.415  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.539  -2.386   1.907  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.367  -0.113   1.432  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.928  -5.907  -4.218  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.870  -6.797  -4.879  1.00  0.00           C  
ATOM    797  C   GLN A  68       8.376  -6.144  -6.159  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.571  -6.147  -6.452  1.00  0.00           O  
ATOM    799  CB  GLN A  68       7.212  -8.138  -5.212  1.00  0.00           C  
ATOM    800  CG  GLN A  68       8.170  -9.200  -5.738  1.00  0.00           C  
ATOM    801  CD  GLN A  68       9.196  -9.642  -4.710  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       8.941 -10.549  -3.916  1.00  0.00           O  
ATOM    803  NE2 GLN A  68      10.376  -9.043  -4.746  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.982  -6.167  -4.163  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.686  -6.967  -4.199  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.744  -8.522  -4.319  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       6.452  -7.971  -5.961  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       7.597 -10.062  -6.041  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       8.693  -8.799  -6.595  1.00  0.00           H  
ATOM    810 HE21 GLN A  68      10.527  -8.350  -5.429  1.00  0.00           H  
ATOM    811 HE22 GLN A  68      11.057  -9.322  -4.096  1.00  0.00           H  
ATOM    812  N   GLN A  69       7.441  -5.565  -6.909  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.750  -4.897  -8.167  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.503  -3.593  -7.914  1.00  0.00           C  
ATOM    815  O   GLN A  69       9.295  -3.147  -8.741  1.00  0.00           O  
ATOM    816  CB  GLN A  69       6.454  -4.614  -8.931  1.00  0.00           C  
ATOM    817  CG  GLN A  69       6.665  -4.010 -10.310  1.00  0.00           C  
ATOM    818  CD  GLN A  69       5.360  -3.631 -10.986  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       5.313  -2.697 -11.785  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       4.292  -4.348 -10.670  1.00  0.00           N  
ATOM    821  H   GLN A  69       6.507  -5.593  -6.606  1.00  0.00           H  
ATOM    822  HA  GLN A  69       8.372  -5.555  -8.754  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.911  -5.539  -9.047  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       5.854  -3.927  -8.352  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       7.272  -3.124 -10.211  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       7.179  -4.731 -10.929  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       4.399  -5.077 -10.024  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       3.431  -4.118 -11.094  1.00  0.00           H  
ATOM    829  N   SER A  70       8.249  -2.988  -6.763  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.904  -1.746  -6.388  1.00  0.00           C  
ATOM    831  C   SER A  70      10.364  -2.001  -6.011  1.00  0.00           C  
ATOM    832  O   SER A  70      11.166  -1.069  -5.929  1.00  0.00           O  
ATOM    833  CB  SER A  70       8.162  -1.098  -5.216  1.00  0.00           C  
ATOM    834  OG  SER A  70       8.627   0.219  -4.970  1.00  0.00           O  
ATOM    835  H   SER A  70       7.587  -3.381  -6.152  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.872  -1.080  -7.238  1.00  0.00           H  
ATOM    837  HB2 SER A  70       7.107  -1.056  -5.442  1.00  0.00           H  
ATOM    838  HB3 SER A  70       8.315  -1.691  -4.326  1.00  0.00           H  
ATOM    839  HG  SER A  70       8.125   0.837  -5.507  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.696  -3.268  -5.779  1.00  0.00           N  
ATOM    841  CA  GLY A  71      12.056  -3.631  -5.430  1.00  0.00           C  
ATOM    842  C   GLY A  71      12.267  -3.674  -3.932  1.00  0.00           C  
ATOM    843  O   GLY A  71      13.335  -4.063  -3.456  1.00  0.00           O  
ATOM    844  H   GLY A  71      10.009  -3.964  -5.849  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      12.274  -4.604  -5.843  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.732  -2.907  -5.859  1.00  0.00           H  
ATOM    847  N   THR A  72      11.238  -3.290  -3.190  1.00  0.00           N  
ATOM    848  CA  THR A  72      11.314  -3.239  -1.739  1.00  0.00           C  
ATOM    849  C   THR A  72      11.133  -4.623  -1.129  1.00  0.00           C  
ATOM    850  O   THR A  72      10.128  -4.910  -0.478  1.00  0.00           O  
ATOM    851  CB  THR A  72      10.258  -2.270  -1.172  1.00  0.00           C  
ATOM    852  OG1 THR A  72       8.986  -2.529  -1.774  1.00  0.00           O  
ATOM    853  CG2 THR A  72      10.651  -0.832  -1.439  1.00  0.00           C  
ATOM    854  H   THR A  72      10.401  -3.037  -3.630  1.00  0.00           H  
ATOM    855  HA  THR A  72      12.292  -2.864  -1.470  1.00  0.00           H  
ATOM    856  HB  THR A  72      10.183  -2.419  -0.105  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.945  -3.455  -2.042  1.00  0.00           H  
ATOM    858 HG21 THR A  72      11.619  -0.636  -1.002  1.00  0.00           H  
ATOM    859 HG22 THR A  72      10.697  -0.670  -2.506  1.00  0.00           H  
ATOM    860 HG23 THR A  72       9.917  -0.171  -1.005  1.00  0.00           H  
ATOM    861  N   ALA A  73      12.116  -5.481  -1.351  1.00  0.00           N  
ATOM    862  CA  ALA A  73      12.094  -6.834  -0.822  1.00  0.00           C  
ATOM    863  C   ALA A  73      12.688  -6.868   0.581  1.00  0.00           C  
ATOM    864  O   ALA A  73      13.591  -7.654   0.875  1.00  0.00           O  
ATOM    865  CB  ALA A  73      12.851  -7.772  -1.751  1.00  0.00           C  
ATOM    866  H   ALA A  73      12.886  -5.190  -1.887  1.00  0.00           H  
ATOM    867  HA  ALA A  73      11.067  -7.158  -0.776  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      12.407  -7.740  -2.734  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      12.799  -8.779  -1.365  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      13.883  -7.462  -1.812  1.00  0.00           H  
ATOM    871  N   ALA A  74      12.175  -6.003   1.439  1.00  0.00           N  
ATOM    872  CA  ALA A  74      12.651  -5.891   2.805  1.00  0.00           C  
ATOM    873  C   ALA A  74      11.475  -5.871   3.767  1.00  0.00           C  
ATOM    874  O   ALA A  74      10.560  -5.057   3.609  1.00  0.00           O  
ATOM    875  CB  ALA A  74      13.492  -4.633   2.970  1.00  0.00           C  
ATOM    876  H   ALA A  74      11.439  -5.423   1.145  1.00  0.00           H  
ATOM    877  HA  ALA A  74      13.272  -6.748   3.020  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      12.886  -3.766   2.753  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      14.329  -4.668   2.289  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      13.855  -4.575   3.986  1.00  0.00           H  
ATOM    881  N   ASP A  75      11.506  -6.782   4.742  1.00  0.00           N  
ATOM    882  CA  ASP A  75      10.449  -6.909   5.751  1.00  0.00           C  
ATOM    883  C   ASP A  75       9.185  -7.494   5.125  1.00  0.00           C  
ATOM    884  O   ASP A  75       8.751  -7.066   4.054  1.00  0.00           O  
ATOM    885  CB  ASP A  75      10.156  -5.556   6.417  1.00  0.00           C  
ATOM    886  CG  ASP A  75       9.183  -5.661   7.576  1.00  0.00           C  
ATOM    887  OD1 ASP A  75       9.634  -5.777   8.734  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       7.960  -5.659   7.328  1.00  0.00           O  
ATOM    889  H   ASP A  75      12.265  -7.407   4.776  1.00  0.00           H  
ATOM    890  HA  ASP A  75      10.804  -7.598   6.505  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      11.079  -5.142   6.791  1.00  0.00           H  
ATOM    892  HB3 ASP A  75       9.738  -4.883   5.683  1.00  0.00           H  
ATOM    893  N   GLU A  76       8.602  -8.478   5.795  1.00  0.00           N  
ATOM    894  CA  GLU A  76       7.452  -9.188   5.269  1.00  0.00           C  
ATOM    895  C   GLU A  76       6.204  -8.320   5.331  1.00  0.00           C  
ATOM    896  O   GLU A  76       5.755  -7.933   6.412  1.00  0.00           O  
ATOM    897  CB  GLU A  76       7.238 -10.487   6.049  1.00  0.00           C  
ATOM    898  CG  GLU A  76       8.412 -11.448   5.950  1.00  0.00           C  
ATOM    899  CD  GLU A  76       8.265 -12.640   6.867  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       9.004 -12.721   7.866  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       7.405 -13.505   6.590  1.00  0.00           O  
ATOM    902  H   GLU A  76       8.938  -8.722   6.674  1.00  0.00           H  
ATOM    903  HA  GLU A  76       7.656  -9.429   4.237  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       7.080 -10.251   7.091  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       6.360 -10.985   5.663  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       8.485 -11.802   4.934  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       9.317 -10.918   6.212  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101      -0.394  15.585   9.652  1.00  0.00           N  
ATOM    910  CA  SER B 101       0.464  16.278   8.671  1.00  0.00           C  
ATOM    911  C   SER B 101       0.807  15.369   7.489  1.00  0.00           C  
ATOM    912  O   SER B 101       0.539  15.711   6.336  1.00  0.00           O  
ATOM    913  CB  SER B 101       1.749  16.740   9.355  1.00  0.00           C  
ATOM    914  OG  SER B 101       1.459  17.481  10.530  1.00  0.00           O  
ATOM    915  H1  SER B 101      -1.250  15.217   9.191  1.00  0.00           H  
ATOM    916  H2  SER B 101       0.125  14.790  10.081  1.00  0.00           H  
ATOM    917  H3  SER B 101      -0.674  16.245  10.406  1.00  0.00           H  
ATOM    918  HA  SER B 101      -0.069  17.142   8.304  1.00  0.00           H  
ATOM    919  HB2 SER B 101       2.341  15.879   9.625  1.00  0.00           H  
ATOM    920  HB3 SER B 101       2.310  17.367   8.678  1.00  0.00           H  
ATOM    921  HG  SER B 101       1.183  18.379  10.284  1.00  0.00           H  
ATOM    922  N   GLN B 102       1.377  14.200   7.777  1.00  0.00           N  
ATOM    923  CA  GLN B 102       1.874  13.312   6.727  1.00  0.00           C  
ATOM    924  C   GLN B 102       0.732  12.646   5.959  1.00  0.00           C  
ATOM    925  O   GLN B 102       0.945  12.096   4.882  1.00  0.00           O  
ATOM    926  CB  GLN B 102       2.803  12.248   7.320  1.00  0.00           C  
ATOM    927  CG  GLN B 102       2.151  11.404   8.403  1.00  0.00           C  
ATOM    928  CD  GLN B 102       3.078  10.350   8.976  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       4.296  10.526   9.018  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       2.505   9.247   9.429  1.00  0.00           N  
ATOM    931  H   GLN B 102       1.462  13.922   8.720  1.00  0.00           H  
ATOM    932  HA  GLN B 102       2.441  13.916   6.033  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       3.128  11.589   6.528  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       3.665  12.738   7.746  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       1.836  12.055   9.204  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       1.285  10.913   7.983  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       1.523   9.176   9.369  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       3.076   8.547   9.804  1.00  0.00           H  
ATOM    939  N   GLU B 103      -0.475  12.710   6.513  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -1.655  12.114   5.882  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.842  12.608   4.445  1.00  0.00           C  
ATOM    942  O   GLU B 103      -2.335  11.874   3.588  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -2.925  12.415   6.690  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -2.885  11.938   8.133  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -2.078  12.853   9.028  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -0.887  12.569   9.260  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -2.624  13.880   9.483  1.00  0.00           O  
ATOM    948  H   GLU B 103      -0.572  13.142   7.389  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -1.506  11.046   5.858  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -3.085  13.483   6.696  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -3.766  11.942   6.203  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -3.896  11.892   8.511  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -2.447  10.951   8.161  1.00  0.00           H  
ATOM    954  N   LYS B 104      -1.449  13.849   4.183  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.573  14.425   2.848  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.673  13.687   1.854  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.066  13.426   0.717  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.220  15.918   2.883  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -1.287  16.595   1.524  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -2.691  16.546   0.935  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -3.646  17.496   1.644  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -3.254  18.918   1.458  1.00  0.00           N  
ATOM    963  H   LYS B 104      -1.060  14.390   4.903  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.600  14.315   2.533  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -1.906  16.422   3.547  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -0.216  16.028   3.268  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -0.991  17.627   1.633  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -0.609  16.094   0.850  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -2.642  16.821  -0.107  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -3.071  15.540   1.024  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -4.639  17.351   1.244  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -3.645  17.265   2.699  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -2.875  19.064   0.494  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -4.084  19.537   1.583  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -2.529  19.190   2.150  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.516  13.320   2.313  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.506  12.638   1.483  1.00  0.00           C  
ATOM    978  C   PHE B 105       1.019  11.250   1.092  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.376  10.735   0.039  1.00  0.00           O  
ATOM    980  CB  PHE B 105       2.835  12.556   2.250  1.00  0.00           C  
ATOM    981  CG  PHE B 105       3.972  11.936   1.487  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.691  12.677   0.562  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.314  10.606   1.681  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.727  12.107  -0.152  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.350  10.030   0.971  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       6.095  10.797   0.097  1.00  0.00           C  
ATOM    987  H   PHE B 105       0.734  13.501   3.253  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.652  13.209   0.578  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.137  13.553   2.530  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.683  11.971   3.147  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       4.437  13.714   0.400  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       3.761  10.016   2.395  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       6.279  12.695  -0.871  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.606   8.994   1.135  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.919  10.354  -0.441  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.178  10.665   1.926  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.309   9.321   1.676  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.577   9.339   0.828  1.00  0.00           C  
ATOM    999  O   PHE B 106      -1.799   8.455   0.005  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.566   8.596   2.999  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       0.677   8.379   3.815  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.832   9.004   5.040  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.689   7.549   3.359  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.969   8.806   5.799  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.832   7.348   4.112  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.984   7.978   5.315  1.00  0.00           C  
ATOM   1007  H   PHE B 106      -0.127  11.149   2.720  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.460   8.791   1.132  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -1.256   9.178   3.591  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.003   7.630   2.792  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106       0.050   9.654   5.404  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.583   7.057   2.404  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       2.076   9.300   6.753  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.614   6.697   3.745  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.880   7.822   5.898  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.398  10.358   1.020  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.698  10.412   0.366  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.635  11.096  -0.999  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.217  10.602  -1.967  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.707  11.116   1.270  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -5.040  10.318   2.521  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -5.993  11.045   3.446  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -7.214  10.911   3.328  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -5.446  11.811   4.375  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -2.129  11.088   1.616  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -4.025   9.394   0.217  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.301  12.072   1.571  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -5.618  11.278   0.719  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -5.494   9.385   2.225  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -4.123  10.118   3.056  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -4.468  11.868   4.408  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -6.041  12.285   5.002  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -2.921  12.214  -1.082  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -2.875  12.993  -2.317  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.116  12.246  -3.408  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -2.572  12.162  -4.548  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -2.230  14.363  -2.070  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -2.176  15.249  -3.308  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -1.617  16.630  -3.026  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -2.390  17.507  -2.585  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -0.407  16.855  -3.261  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.407  12.520  -0.302  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -3.892  13.142  -2.647  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -2.793  14.879  -1.307  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -1.219  14.213  -1.718  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -1.554  14.772  -4.049  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -3.177  15.357  -3.699  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -0.977  11.673  -3.048  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.121  10.995  -4.015  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -0.726   9.666  -4.462  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -0.177   8.990  -5.324  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       1.284  10.761  -3.445  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       2.199  11.991  -3.373  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       1.696  13.001  -2.350  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       3.624  11.566  -3.046  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -0.700  11.706  -2.108  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.040  11.639  -4.877  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       1.178  10.362  -2.447  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       1.773  10.016  -4.057  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       2.212  12.475  -4.340  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       0.699  13.322  -2.616  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       1.678  12.544  -1.371  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       2.355  13.858  -2.333  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       3.632  11.029  -2.108  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       4.000  10.924  -3.831  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       4.252  12.441  -2.965  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -1.844   9.282  -3.867  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.492   8.035  -4.233  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -3.735   8.295  -5.086  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.396   7.358  -5.537  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -2.857   7.223  -2.990  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.845   5.740  -3.230  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -3.981   5.099  -3.692  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.709   4.986  -2.988  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -3.985   3.738  -3.910  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.706   3.622  -3.203  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -2.800   3.000  -3.682  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.239   9.847  -3.170  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -1.788   7.467  -4.823  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -2.148   7.439  -2.205  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.850   7.501  -2.663  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.872   5.677  -3.887  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.817   5.475  -2.624  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -4.881   3.251  -4.269  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -0.812   3.044  -3.014  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -2.783   1.936  -3.856  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.070   9.566  -5.282  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.267   9.922  -6.047  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.179   9.418  -7.483  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -5.963   8.562  -7.896  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -5.501  11.434  -6.051  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -6.705  11.815  -6.889  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -6.519  12.343  -8.006  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -7.842  11.574  -6.441  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -3.501  10.276  -4.916  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.111   9.444  -5.569  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -5.663  11.773  -5.039  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -4.631  11.926  -6.459  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.223   9.937  -8.238  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -4.051   9.537  -9.622  1.00  0.00           C  
ATOM   1101  C   SER B 112      -2.599   9.713 -10.064  1.00  0.00           C  
ATOM   1102  O   SER B 112      -2.087  10.851 -10.006  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -5.012  10.317 -10.533  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -5.134  11.677 -10.135  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -1.975   8.708 -10.470  1.00  0.00           O  
ATOM   1106  H   SER B 112      -3.615  10.603  -7.857  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -4.298   8.487  -9.685  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -4.642  10.289 -11.546  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -5.989   9.857 -10.498  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -5.678  11.731  -9.328  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  20     -14.639   0.995   2.707  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -13.184   0.996   2.642  1.00  0.00           C  
ATOM      3  C   GLU A  20     -12.691   0.799   1.212  1.00  0.00           C  
ATOM      4  O   GLU A  20     -11.600   1.247   0.862  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -12.592  -0.081   3.567  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -13.505  -1.255   3.864  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -14.081  -1.926   2.630  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -15.221  -1.609   2.250  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -13.384  -2.773   2.032  1.00  0.00           O  
ATOM     10  H   GLU A  20     -15.111   0.133   2.781  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -12.848   1.965   2.984  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -11.700  -0.470   3.120  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -12.339   0.379   4.507  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -12.946  -1.992   4.421  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -14.307  -0.892   4.470  1.00  0.00           H  
ATOM     16  N   ASN A  21     -13.505   0.134   0.395  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -13.168  -0.153  -1.002  1.00  0.00           C  
ATOM     18  C   ASN A  21     -11.845  -0.913  -1.095  1.00  0.00           C  
ATOM     19  O   ASN A  21     -10.920  -0.498  -1.792  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -13.098   1.145  -1.825  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -13.207   0.911  -3.327  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -12.860  -0.154  -3.841  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -13.690   1.914  -4.046  1.00  0.00           N  
ATOM     24  H   ASN A  21     -14.368  -0.179   0.745  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -13.951  -0.778  -1.403  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -13.906   1.795  -1.524  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -12.156   1.637  -1.626  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -13.948   2.739  -3.576  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -13.766   1.795  -5.020  1.00  0.00           H  
ATOM     30  N   VAL A  22     -11.754  -2.031  -0.381  1.00  0.00           N  
ATOM     31  CA  VAL A  22     -10.565  -2.875  -0.442  1.00  0.00           C  
ATOM     32  C   VAL A  22     -10.675  -3.845  -1.618  1.00  0.00           C  
ATOM     33  O   VAL A  22      -9.902  -4.794  -1.728  1.00  0.00           O  
ATOM     34  CB  VAL A  22     -10.368  -3.671   0.872  1.00  0.00           C  
ATOM     35  CG1 VAL A  22     -11.261  -4.908   0.905  1.00  0.00           C  
ATOM     36  CG2 VAL A  22      -8.908  -4.051   1.068  1.00  0.00           C  
ATOM     37  H   VAL A  22     -12.499  -2.290   0.209  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -9.704  -2.237  -0.594  1.00  0.00           H  
ATOM     39  HB  VAL A  22     -10.661  -3.032   1.694  1.00  0.00           H  
ATOM     40 HG11 VAL A  22     -11.032  -5.536   0.052  1.00  0.00           H  
ATOM     41 HG12 VAL A  22     -11.080  -5.456   1.816  1.00  0.00           H  
ATOM     42 HG13 VAL A  22     -12.297  -4.607   0.862  1.00  0.00           H  
ATOM     43 HG21 VAL A  22      -8.298  -3.160   1.055  1.00  0.00           H  
ATOM     44 HG22 VAL A  22      -8.790  -4.553   2.017  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -8.600  -4.711   0.272  1.00  0.00           H  
ATOM     46  N   LEU A  23     -11.644  -3.579  -2.493  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -11.954  -4.461  -3.611  1.00  0.00           C  
ATOM     48  C   LEU A  23     -10.724  -4.691  -4.479  1.00  0.00           C  
ATOM     49  O   LEU A  23     -10.272  -3.783  -5.179  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -13.091  -3.873  -4.449  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -13.548  -4.734  -5.629  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -14.069  -6.077  -5.145  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -14.615  -4.010  -6.430  1.00  0.00           C  
ATOM     54  H   LEU A  23     -12.154  -2.752  -2.391  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -12.273  -5.409  -3.204  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -13.940  -3.708  -3.800  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -12.765  -2.917  -4.834  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -12.705  -4.917  -6.281  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -14.894  -5.920  -4.466  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -14.404  -6.659  -5.990  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -13.279  -6.606  -4.633  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -14.216  -3.076  -6.800  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -14.920  -4.625  -7.264  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -15.466  -3.811  -5.797  1.00  0.00           H  
ATOM     65  N   PRO A  24     -10.171  -5.915  -4.417  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.975  -6.304  -5.171  1.00  0.00           C  
ATOM     67  C   PRO A  24      -9.073  -5.966  -6.657  1.00  0.00           C  
ATOM     68  O   PRO A  24      -9.786  -6.630  -7.416  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -8.923  -7.818  -4.969  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -9.559  -8.034  -3.650  1.00  0.00           C  
ATOM     71  CD  PRO A  24     -10.664  -7.024  -3.576  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -8.085  -5.852  -4.759  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -9.478  -8.302  -5.755  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -7.899  -8.155  -4.977  1.00  0.00           H  
ATOM     75  HG2 PRO A  24      -9.960  -9.036  -3.594  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -8.843  -7.866  -2.861  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -11.580  -7.435  -3.975  1.00  0.00           H  
ATOM     78  HD3 PRO A  24     -10.807  -6.697  -2.556  1.00  0.00           H  
ATOM     79  N   ARG A  25      -8.351  -4.931  -7.061  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -8.315  -4.499  -8.451  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.883  -4.165  -8.842  1.00  0.00           C  
ATOM     82  O   ARG A  25      -6.204  -3.397  -8.167  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -9.211  -3.273  -8.673  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.688  -3.531  -8.429  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -11.539  -2.332  -8.824  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -11.474  -2.062 -10.263  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -12.304  -1.245 -10.914  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -13.257  -0.592 -10.261  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -12.179  -1.085 -12.225  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.805  -4.448  -6.399  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.668  -5.314  -9.065  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.893  -2.484  -8.007  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -9.094  -2.937  -9.693  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.995  -4.384  -9.013  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.840  -3.738  -7.379  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -12.564  -2.531  -8.550  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -11.186  -1.464  -8.288  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -10.773  -2.533 -10.779  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -13.360  -0.706  -9.264  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -13.891   0.007 -10.760  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -11.459  -1.574 -12.729  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -12.808  -0.480 -12.724  1.00  0.00           H  
ATOM    103  N   GLU A  26      -6.443  -4.747  -9.953  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -5.068  -4.595 -10.428  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.643  -3.131 -10.652  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.480  -2.811 -10.433  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -4.848  -5.405 -11.704  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -5.034  -6.900 -11.510  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -4.476  -7.708 -12.658  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -5.243  -8.055 -13.579  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -3.262  -8.001 -12.643  1.00  0.00           O  
ATOM    112  H   GLU A  26      -7.066  -5.307 -10.473  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -4.429  -5.004  -9.661  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -5.550  -5.071 -12.453  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -3.843  -5.230 -12.059  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -4.530  -7.199 -10.602  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -6.088  -7.109 -11.421  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.538  -2.224 -11.123  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.230  -0.787 -11.203  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.657  -0.224  -9.898  1.00  0.00           C  
ATOM    121  O   PRO A  27      -3.857   0.713  -9.917  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.586  -0.130 -11.516  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.601  -1.217 -11.420  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -6.869  -2.499 -11.676  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.541  -0.580 -12.009  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -6.784   0.644 -10.792  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.562   0.296 -12.508  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -8.031  -1.223 -10.432  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.371  -1.070 -12.164  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.344  -3.318 -11.156  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -6.815  -2.702 -12.736  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.050  -0.811  -8.768  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.559  -0.373  -7.463  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.068  -0.644  -7.329  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.352   0.095  -6.653  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.318  -1.066  -6.325  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -6.578  -0.347  -5.837  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -6.223   1.031  -5.302  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -7.612  -0.239  -6.946  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.676  -1.566  -8.814  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.723   0.692  -7.393  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -5.600  -2.054  -6.661  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -4.644  -1.172  -5.487  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -7.014  -0.914  -5.026  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -5.487   0.933  -4.518  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -5.817   1.632  -6.103  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -7.110   1.505  -4.909  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -7.178   0.273  -7.794  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -7.926  -1.228  -7.246  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -8.467   0.319  -6.590  1.00  0.00           H  
ATOM    151  N   ILE A  29      -2.603  -1.699  -7.987  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.186  -2.032  -7.993  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.392  -0.906  -8.645  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.651  -0.493  -8.139  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -0.917  -3.354  -8.752  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -1.771  -4.487  -8.177  1.00  0.00           C  
ATOM    157  CG2 ILE A  29       0.562  -3.719  -8.697  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -1.496  -4.778  -6.719  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.231  -2.264  -8.488  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -0.862  -2.150  -6.968  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.183  -3.206  -9.789  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -2.813  -4.223  -8.268  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -1.584  -5.392  -8.738  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       1.145  -2.921  -9.132  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.860  -3.863  -7.668  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.730  -4.630  -9.251  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -0.459  -5.053  -6.596  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -1.706  -3.896  -6.132  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -2.126  -5.590  -6.387  1.00  0.00           H  
ATOM    170  N   ALA A  30      -0.918  -0.390  -9.750  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.270   0.685 -10.486  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.197   1.958  -9.650  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.853   2.600  -9.581  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -1.001   0.949 -11.791  1.00  0.00           C  
ATOM    175  H   ALA A  30      -1.772  -0.744 -10.079  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.736   0.365 -10.725  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -1.025   0.041 -12.379  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -2.010   1.267 -11.579  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.489   1.722 -12.344  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.309   2.314  -9.015  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.351   3.484  -8.148  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.384   3.319  -6.983  1.00  0.00           C  
ATOM    183  O   THR A  31       0.330   4.255  -6.614  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.768   3.725  -7.595  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.714   3.751  -8.670  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.832   5.037  -6.822  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.127   1.783  -9.141  1.00  0.00           H  
ATOM    188  HA  THR A  31      -1.060   4.345  -8.731  1.00  0.00           H  
ATOM    189  HB  THR A  31      -3.019   2.916  -6.923  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.453   4.432  -9.312  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.569   5.855  -7.477  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -3.832   5.187  -6.443  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -2.136   5.005  -5.993  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.349   2.116  -6.416  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.535   1.831  -5.301  1.00  0.00           C  
ATOM    196  C   ALA A  32       1.991   1.962  -5.720  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.777   2.574  -5.020  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.268   0.450  -4.729  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.938   1.406  -6.757  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.330   2.560  -4.528  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.777   0.367  -4.468  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.873   0.306  -3.846  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.518  -0.299  -5.464  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.345   1.405  -6.873  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.715   1.501  -7.376  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.084   2.958  -7.672  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.205   3.393  -7.392  1.00  0.00           O  
ATOM    208  CB  VAL A  33       3.919   0.637  -8.642  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.292   0.872  -9.252  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.735  -0.837  -8.317  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.671   0.911  -7.395  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.375   1.129  -6.598  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.173   0.919  -9.371  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       6.055   0.627  -8.526  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.410   0.246 -10.123  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.387   1.910  -9.537  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       4.449  -1.132  -7.564  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       2.732  -1.002  -7.945  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       3.888  -1.426  -9.209  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.134   3.705  -8.235  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.310   5.140  -8.469  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.656   5.847  -7.166  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.626   6.603  -7.088  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.032   5.736  -9.080  1.00  0.00           C  
ATOM    225  CG  LYS A  34       1.976   7.259  -9.054  1.00  0.00           C  
ATOM    226  CD  LYS A  34       1.197   7.787  -7.850  1.00  0.00           C  
ATOM    227  CE  LYS A  34       1.345   9.291  -7.712  1.00  0.00           C  
ATOM    228  NZ  LYS A  34       0.925  10.012  -8.942  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.287   3.279  -8.500  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.127   5.265  -9.163  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       1.960   5.416 -10.109  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.179   5.356  -8.538  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       2.983   7.644  -9.012  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       1.497   7.604  -9.960  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       0.152   7.548  -7.977  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       1.570   7.313  -6.947  1.00  0.00           H  
ATOM    237  HE2 LYS A  34       0.739   9.626  -6.883  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       2.382   9.517  -7.510  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34      -0.065   9.777  -9.182  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34       0.996  11.041  -8.793  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34       1.537   9.747  -9.740  1.00  0.00           H  
ATOM    242  N   PHE A  35       2.848   5.576  -6.156  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.033   6.129  -4.826  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.393   5.718  -4.255  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.222   6.561  -3.913  1.00  0.00           O  
ATOM    246  CB  PHE A  35       1.895   5.625  -3.940  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.914   6.161  -2.547  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.431   7.425  -2.281  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.426   5.408  -1.509  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.456   7.933  -1.004  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.453   5.903  -0.229  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.934   7.132   0.045  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.082   4.978  -6.313  1.00  0.00           H  
ATOM    254  HA  PHE A  35       2.981   7.205  -4.888  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       0.953   5.908  -4.384  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       1.947   4.548  -3.883  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.029   8.019  -3.089  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.804   4.414  -1.703  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       1.078   8.924  -0.814  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.859   5.301   0.563  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.936   7.504   1.060  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.609   4.409  -4.208  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.813   3.799  -3.644  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.091   4.406  -4.202  1.00  0.00           C  
ATOM    265  O   LEU A  36       7.925   4.923  -3.456  1.00  0.00           O  
ATOM    266  CB  LEU A  36       5.807   2.300  -3.947  1.00  0.00           C  
ATOM    267  CG  LEU A  36       5.121   1.393  -2.916  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       3.902   2.055  -2.293  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.721   0.083  -3.578  1.00  0.00           C  
ATOM    270  H   LEU A  36       3.917   3.814  -4.575  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.793   3.940  -2.576  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       5.315   2.153  -4.897  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.833   1.978  -4.045  1.00  0.00           H  
ATOM    274  HG  LEU A  36       5.820   1.166  -2.125  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       4.199   2.970  -1.803  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.180   2.278  -3.066  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       3.459   1.385  -1.571  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       5.600  -0.402  -3.979  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       4.257  -0.562  -2.847  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       4.022   0.281  -4.377  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.241   4.351  -5.514  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.493   4.734  -6.143  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.466   6.181  -6.611  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.081   6.531  -7.617  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.817   3.794  -7.303  1.00  0.00           C  
ATOM    286  CG  GLN A  37       8.832   2.333  -6.894  1.00  0.00           C  
ATOM    287  CD  GLN A  37       9.460   1.435  -7.939  1.00  0.00           C  
ATOM    288  OE1 GLN A  37      10.663   1.194  -7.917  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       8.654   0.935  -8.859  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.488   4.055  -6.073  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.268   4.637  -5.399  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       8.077   3.925  -8.079  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.791   4.046  -7.697  1.00  0.00           H  
ATOM    294  HG2 GLN A  37       9.391   2.236  -5.975  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       7.814   2.009  -6.728  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       7.706   1.171  -8.822  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       9.042   0.340  -9.541  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.748   7.019  -5.877  1.00  0.00           N  
ATOM    299  CA  ASN A  38       7.762   8.451  -6.140  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.119   9.031  -5.752  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.864   9.511  -6.606  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.644   9.161  -5.369  1.00  0.00           C  
ATOM    303  CG  ASN A  38       6.701  10.676  -5.500  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       7.165  11.217  -6.504  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.232  11.372  -4.477  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.192   6.668  -5.150  1.00  0.00           H  
ATOM    307  HA  ASN A  38       7.610   8.596  -7.198  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       5.690   8.825  -5.743  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.724   8.904  -4.322  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       5.878  10.883  -3.708  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       6.258  12.358  -4.531  1.00  0.00           H  
ATOM    312  N   SER A  39       9.450   8.949  -4.466  1.00  0.00           N  
ATOM    313  CA  SER A  39      10.704   9.496  -3.970  1.00  0.00           C  
ATOM    314  C   SER A  39      10.999   9.021  -2.551  1.00  0.00           C  
ATOM    315  O   SER A  39      11.911   8.231  -2.330  1.00  0.00           O  
ATOM    316  CB  SER A  39      10.653  11.028  -4.007  1.00  0.00           C  
ATOM    317  OG  SER A  39       9.498  11.513  -3.336  1.00  0.00           O  
ATOM    318  H   SER A  39       8.842   8.507  -3.840  1.00  0.00           H  
ATOM    319  HA  SER A  39      11.495   9.158  -4.622  1.00  0.00           H  
ATOM    320  HB2 SER A  39      11.530  11.427  -3.521  1.00  0.00           H  
ATOM    321  HB3 SER A  39      10.627  11.363  -5.035  1.00  0.00           H  
ATOM    322  HG  SER A  39       9.448  12.478  -3.440  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.195   9.479  -1.600  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.474   9.261  -0.181  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.719   8.058   0.381  1.00  0.00           C  
ATOM    326  O   ARG A  40      10.047   7.569   1.460  1.00  0.00           O  
ATOM    327  CB  ARG A  40      10.083  10.505   0.620  1.00  0.00           C  
ATOM    328  CG  ARG A  40      10.699  11.794   0.105  1.00  0.00           C  
ATOM    329  CD  ARG A  40      10.143  12.999   0.845  1.00  0.00           C  
ATOM    330  NE  ARG A  40      10.632  14.265   0.296  1.00  0.00           N  
ATOM    331  CZ  ARG A  40      10.194  15.462   0.686  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       9.260  15.561   1.622  1.00  0.00           N  
ATOM    333  NH2 ARG A  40      10.694  16.566   0.147  1.00  0.00           N  
ATOM    334  H   ARG A  40       9.406  10.003  -1.859  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.533   9.091  -0.071  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       9.009  10.614   0.594  1.00  0.00           H  
ATOM    337  HB3 ARG A  40      10.394  10.368   1.644  1.00  0.00           H  
ATOM    338  HG2 ARG A  40      11.768  11.754   0.252  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      10.479  11.893  -0.948  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       9.066  12.980   0.773  1.00  0.00           H  
ATOM    341  HD3 ARG A  40      10.434  12.933   1.882  1.00  0.00           H  
ATOM    342  HE  ARG A  40      11.327  14.218  -0.407  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       8.876  14.741   2.042  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       8.941  16.473   1.920  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      11.415  16.511  -0.559  1.00  0.00           H  
ATOM    346 HH22 ARG A  40      10.347  17.463   0.431  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.716   7.587  -0.351  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.803   6.560   0.158  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.520   5.264   0.535  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.241   4.687   1.583  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.684   6.250  -0.850  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.784   5.137  -0.332  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.870   7.500  -1.128  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.583   7.937  -1.253  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.335   6.961   1.048  1.00  0.00           H  
ATOM    356  HB  VAL A  41       7.133   5.920  -1.777  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.413   5.403   0.647  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.952   5.002  -1.007  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.349   4.218  -0.263  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       6.514   8.269  -1.527  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       5.094   7.271  -1.845  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.420   7.848  -0.210  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.448   4.811  -0.301  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.147   3.556  -0.027  1.00  0.00           C  
ATOM    365  C   ARG A  42      11.055   3.687   1.193  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.456   2.685   1.786  1.00  0.00           O  
ATOM    367  CB  ARG A  42      10.967   3.092  -1.234  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.131   2.735  -2.450  1.00  0.00           C  
ATOM    369  CD  ARG A  42      10.955   2.003  -3.499  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.136   2.760  -3.912  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      12.893   2.442  -4.964  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      12.604   1.375  -5.702  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      13.946   3.187  -5.273  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.668   5.326  -1.104  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.394   2.810   0.187  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.652   3.878  -1.515  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.535   2.218  -0.949  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.316   2.099  -2.139  1.00  0.00           H  
ATOM    379  HG3 ARG A  42       9.736   3.644  -2.885  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      11.277   1.058  -3.084  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.335   1.822  -4.364  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.386   3.542  -3.366  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      11.816   0.800  -5.475  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.180   1.136  -6.492  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.182   3.993  -4.717  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      14.519   2.947  -6.071  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.383   4.917   1.561  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.194   5.161   2.746  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.302   5.399   3.964  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.751   5.325   5.110  1.00  0.00           O  
ATOM    391  CB  GLN A  43      13.119   6.359   2.525  1.00  0.00           C  
ATOM    392  CG  GLN A  43      14.172   6.525   3.609  1.00  0.00           C  
ATOM    393  CD  GLN A  43      15.006   5.275   3.803  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      16.029   5.088   3.144  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      14.577   4.413   4.714  1.00  0.00           N  
ATOM    396  H   GLN A  43      11.085   5.679   1.016  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.793   4.280   2.923  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      13.625   6.240   1.577  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      12.522   7.258   2.492  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      14.827   7.339   3.338  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      13.676   6.758   4.541  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      13.754   4.630   5.207  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      15.096   3.595   4.861  1.00  0.00           H  
ATOM    404  N   SER A  44      10.032   5.671   3.705  1.00  0.00           N  
ATOM    405  CA  SER A  44       9.069   5.923   4.764  1.00  0.00           C  
ATOM    406  C   SER A  44       8.739   4.622   5.495  1.00  0.00           C  
ATOM    407  O   SER A  44       8.840   3.538   4.914  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.802   6.547   4.174  1.00  0.00           C  
ATOM    409  OG  SER A  44       8.113   7.727   3.451  1.00  0.00           O  
ATOM    410  H   SER A  44       9.728   5.686   2.774  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.513   6.617   5.464  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.333   5.841   3.504  1.00  0.00           H  
ATOM    413  HB3 SER A  44       7.118   6.796   4.972  1.00  0.00           H  
ATOM    414  HG  SER A  44       9.003   7.653   3.088  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.357   4.718   6.780  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.030   3.563   7.620  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.173   2.525   6.900  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.102   2.832   6.363  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.253   4.170   8.798  1.00  0.00           C  
ATOM    420  CG  PRO A  45       7.137   5.635   8.513  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.218   5.968   7.528  1.00  0.00           C  
ATOM    422  HA  PRO A  45       8.924   3.085   7.989  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.281   3.706   8.864  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       7.800   3.993   9.712  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       6.167   5.848   8.089  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       7.277   6.197   9.426  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.907   6.775   6.880  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.136   6.218   8.037  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.658   1.291   6.884  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.962   0.212   6.206  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.682  -0.134   6.944  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.691  -0.507   6.324  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.842  -1.039   6.069  1.00  0.00           C  
ATOM    434  CG  LEU A  46       9.093  -0.884   5.195  1.00  0.00           C  
ATOM    435  CD1 LEU A  46      10.219  -0.192   5.952  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       9.550  -2.237   4.686  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.505   1.102   7.352  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.703   0.562   5.217  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       8.156  -1.338   7.059  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       7.236  -1.829   5.648  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.849  -0.272   4.339  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.885   0.778   6.287  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.498  -0.793   6.806  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      11.071  -0.075   5.300  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       8.764  -2.687   4.101  1.00  0.00           H  
ATOM    446 HD22 LEU A  46      10.431  -2.113   4.072  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       9.785  -2.876   5.526  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.710   0.005   8.268  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.527  -0.213   9.094  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.377   0.670   8.628  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.238   0.210   8.515  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.845   0.055  10.555  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.556   0.243   8.705  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.238  -1.249   8.995  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.675  -0.564  10.861  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       3.981  -0.178  11.161  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.104   1.096  10.685  1.00  0.00           H  
ATOM    458  N   THR A  48       3.686   1.935   8.345  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.710   2.844   7.765  1.00  0.00           C  
ATOM    460  C   THR A  48       2.156   2.264   6.480  1.00  0.00           C  
ATOM    461  O   THR A  48       0.950   2.139   6.318  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.324   4.222   7.449  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.795   4.834   8.652  1.00  0.00           O  
ATOM    464  CG2 THR A  48       2.304   5.130   6.759  1.00  0.00           C  
ATOM    465  H   THR A  48       4.586   2.263   8.541  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.904   2.978   8.473  1.00  0.00           H  
ATOM    467  HB  THR A  48       4.161   4.077   6.781  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.162   4.666   9.368  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.426   5.225   7.380  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.737   6.106   6.596  1.00  0.00           H  
ATOM    471 HG23 THR A  48       2.022   4.701   5.803  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.056   1.883   5.585  1.00  0.00           N  
ATOM    473  CA  ARG A  49       2.674   1.391   4.272  1.00  0.00           C  
ATOM    474  C   ARG A  49       1.904   0.073   4.343  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.177  -0.270   3.414  1.00  0.00           O  
ATOM    476  CB  ARG A  49       3.909   1.257   3.383  1.00  0.00           C  
ATOM    477  CG  ARG A  49       4.406   2.591   2.848  1.00  0.00           C  
ATOM    478  CD  ARG A  49       5.646   2.433   1.987  1.00  0.00           C  
ATOM    479  NE  ARG A  49       6.856   2.244   2.787  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       7.920   1.560   2.378  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       7.909   0.919   1.215  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       9.006   1.513   3.132  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.011   1.935   5.818  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.023   2.133   3.833  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.704   0.802   3.957  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       3.669   0.621   2.545  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       3.627   3.042   2.252  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       4.639   3.236   3.682  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       5.516   1.575   1.344  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       5.762   3.320   1.381  1.00  0.00           H  
ATOM    491  HE  ARG A  49       6.888   2.688   3.666  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       7.096   0.948   0.632  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       8.722   0.408   0.916  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       9.033   1.997   4.014  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       9.815   1.001   2.819  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.050  -0.662   5.437  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.275  -1.880   5.628  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.199  -1.529   5.785  1.00  0.00           C  
ATOM    499  O   ARG A  50      -1.033  -1.927   4.972  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.755  -2.658   6.855  1.00  0.00           C  
ATOM    501  CG  ARG A  50       3.211  -3.080   6.787  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.499  -3.901   5.542  1.00  0.00           C  
ATOM    503  NE  ARG A  50       4.908  -4.270   5.448  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       5.524  -4.582   4.309  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       4.844  -4.603   3.167  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       6.815  -4.873   4.310  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.691  -0.383   6.129  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.397  -2.495   4.749  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       1.626  -2.037   7.727  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.149  -3.545   6.964  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       3.834  -2.198   6.773  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       3.445  -3.674   7.659  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       2.901  -4.801   5.572  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       3.230  -3.319   4.672  1.00  0.00           H  
ATOM    515  HE  ARG A  50       5.426  -4.281   6.289  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       3.867  -4.386   3.163  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       5.305  -4.835   2.309  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       7.341  -4.857   5.177  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       7.275  -5.135   3.463  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.501  -0.752   6.822  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.862  -0.299   7.074  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.368   0.511   5.892  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.499   0.341   5.445  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.914   0.529   8.353  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.218  -0.467   7.430  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.490  -1.167   7.203  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.556  -0.063   9.183  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.292   1.405   8.242  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.933   0.833   8.542  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.496   1.373   5.388  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.772   2.210   4.231  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.333   1.384   3.082  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.465   1.592   2.669  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.480   2.920   3.815  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.625   3.845   2.658  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.316   3.421   1.383  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.093   5.133   2.844  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.476   4.265   0.311  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.247   5.982   1.775  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -0.849   5.574   0.521  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.616   1.449   5.819  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.504   2.955   4.509  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.118   3.500   4.650  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.265   2.185   3.553  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.049   2.417   1.229  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.332   5.472   3.839  1.00  0.00           H  
ATOM    547  HE1 PHE A  52      -0.231   3.925  -0.685  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -1.609   6.986   1.927  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -0.921   6.254  -0.303  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.555   0.421   2.604  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -1.960  -0.414   1.473  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.332  -1.055   1.701  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.171  -1.076   0.800  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -0.912  -1.496   1.218  1.00  0.00           C  
ATOM    555  CG  LEU A  53       0.151  -1.172   0.159  1.00  0.00           C  
ATOM    556  CD1 LEU A  53      -0.440  -1.278  -1.234  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.747   0.210   0.374  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.681   0.261   3.024  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.021   0.222   0.602  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.403  -1.697   2.151  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.425  -2.393   0.911  1.00  0.00           H  
ATOM    562  HG  LEU A  53       0.950  -1.895   0.235  1.00  0.00           H  
ATOM    563 HD11 LEU A  53      -1.284  -0.612  -1.321  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       0.309  -1.012  -1.964  1.00  0.00           H  
ATOM    565 HD13 LEU A  53      -0.766  -2.296  -1.408  1.00  0.00           H  
ATOM    566 HD21 LEU A  53      -0.036   0.952   0.328  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       1.223   0.248   1.343  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.480   0.409  -0.394  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.564  -1.549   2.912  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.841  -2.179   3.242  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.975  -1.157   3.243  1.00  0.00           C  
ATOM    572  O   LYS A  54      -7.097  -1.458   2.834  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.773  -2.874   4.608  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -4.166  -4.267   4.567  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.693  -4.247   4.193  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -2.115  -5.650   4.084  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -2.270  -6.429   5.342  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.867  -1.483   3.602  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -5.047  -2.921   2.485  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -4.178  -2.272   5.276  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.773  -2.954   5.006  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -4.269  -4.716   5.539  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -4.705  -4.852   3.841  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -2.581  -3.750   3.241  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -2.150  -3.702   4.951  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -2.619  -6.172   3.285  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -1.062  -5.569   3.853  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -3.259  -6.398   5.668  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -1.998  -7.430   5.180  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -1.660  -6.033   6.090  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.675   0.046   3.704  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.673   1.103   3.808  1.00  0.00           C  
ATOM    593  C   LYS A  55      -6.959   1.753   2.464  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.021   2.342   2.277  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.219   2.156   4.815  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.091   1.615   6.229  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -7.445   1.268   6.828  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -8.323   2.499   7.006  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -7.692   3.509   7.899  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.750   0.232   3.990  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.584   0.659   4.165  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.256   2.543   4.508  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -6.936   2.964   4.823  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -5.484   0.718   6.201  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.612   2.359   6.848  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -7.948   0.575   6.172  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -7.291   0.803   7.792  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -8.494   2.944   6.039  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -9.266   2.192   7.432  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -7.409   3.067   8.799  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -6.846   3.914   7.447  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -8.366   4.283   8.099  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.014   1.666   1.539  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.188   2.297   0.237  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.070   1.446  -0.666  1.00  0.00           C  
ATOM    616  O   LYS A  56      -7.759   1.968  -1.540  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -4.847   2.554  -0.458  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -3.806   3.280   0.387  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.384   4.425   1.216  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -5.136   5.430   0.366  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -5.335   6.727   1.072  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.187   1.176   1.737  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -6.680   3.244   0.400  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.429   1.606  -0.762  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.031   3.146  -1.342  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -3.352   2.567   1.059  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -3.046   3.677  -0.272  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -5.063   4.016   1.947  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -3.573   4.930   1.722  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -4.578   5.600  -0.538  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -6.104   5.008   0.127  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -5.834   6.574   1.978  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -4.417   7.175   1.267  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -5.903   7.375   0.481  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.039   0.139  -0.453  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -7.876  -0.751  -1.233  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.100  -1.893  -1.855  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.361  -2.284  -2.991  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.446  -0.223   0.235  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -8.642  -1.159  -0.590  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.351  -0.182  -2.020  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.132  -2.419  -1.121  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.353  -3.554  -1.590  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.301  -4.636  -0.524  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.040  -4.356   0.649  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -3.923  -3.135  -1.964  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.799  -2.179  -3.152  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -3.932  -0.731  -2.703  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.478  -2.402  -3.871  1.00  0.00           C  
ATOM    650  H   LEU A  58      -5.935  -2.040  -0.241  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -5.843  -3.952  -2.465  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -3.475  -2.662  -1.103  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -3.361  -4.029  -2.192  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.601  -2.383  -3.850  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -3.155  -0.502  -1.989  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -3.840  -0.078  -3.559  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -4.898  -0.585  -2.241  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -2.427  -3.422  -4.225  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -2.406  -1.727  -4.711  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -1.659  -2.219  -3.190  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.560  -5.867  -0.934  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.470  -7.002  -0.035  1.00  0.00           C  
ATOM    663  C   THR A  59      -4.016  -7.424   0.153  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.119  -6.853  -0.473  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.306  -8.194  -0.540  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -6.030  -8.449  -1.926  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.791  -7.923  -0.354  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.825  -6.016  -1.878  1.00  0.00           H  
ATOM    669  HA  THR A  59      -5.868  -6.693   0.923  1.00  0.00           H  
ATOM    670  HB  THR A  59      -6.039  -9.071   0.032  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.219  -7.646  -2.449  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.998  -7.758   0.693  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -8.072  -7.047  -0.919  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -8.360  -8.774  -0.703  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.774  -8.414   1.001  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.407  -8.816   1.332  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.632  -9.261   0.094  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.454  -8.936  -0.056  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.401  -9.914   2.396  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -2.796  -9.387   3.764  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -3.997  -9.443   4.106  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -1.904  -8.933   4.509  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.531  -8.887   1.418  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.911  -7.946   1.738  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -3.099 -10.686   2.111  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -1.410 -10.335   2.465  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.302  -9.962  -0.811  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.656 -10.422  -2.036  1.00  0.00           C  
ATOM    689  C   GLU A  61      -1.254  -9.239  -2.914  1.00  0.00           C  
ATOM    690  O   GLU A  61      -0.242  -9.277  -3.612  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.580 -11.365  -2.818  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.891 -10.732  -3.260  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.634 -11.581  -4.271  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -5.538 -12.346  -3.862  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -4.329 -11.486  -5.476  1.00  0.00           O  
ATOM    696  H   GLU A  61      -3.244 -10.175  -0.654  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.765 -10.962  -1.754  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -2.060 -11.704  -3.698  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.810 -12.219  -2.197  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -4.520 -10.598  -2.394  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.681  -9.768  -3.704  1.00  0.00           H  
ATOM    702  N   GLU A  62      -2.057  -8.183  -2.869  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.842  -7.011  -3.700  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.763  -6.104  -3.123  1.00  0.00           C  
ATOM    705  O   GLU A  62       0.025  -5.512  -3.866  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -3.147  -6.245  -3.858  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -4.232  -7.063  -4.528  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -5.564  -6.361  -4.532  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -6.236  -6.350  -3.482  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -5.931  -5.807  -5.588  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.816  -8.192  -2.250  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.520  -7.353  -4.671  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.498  -5.945  -2.882  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.967  -5.362  -4.456  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -3.941  -7.256  -5.549  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -4.336  -7.999  -3.999  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.720  -5.991  -1.800  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.269  -5.137  -1.160  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.683  -5.649  -1.421  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.572  -4.856  -1.734  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.019  -4.943   0.359  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       1.226  -4.273   1.026  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -0.297  -6.257   1.031  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       1.030  -3.975   2.499  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.369  -6.487  -1.249  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.185  -4.167  -1.629  1.00  0.00           H  
ATOM    727  HB  ILE A  63      -0.841  -4.300   0.472  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       2.085  -4.921   0.933  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       1.432  -3.339   0.522  1.00  0.00           H  
ATOM    730 HG21 ILE A  63       0.521  -6.945   0.878  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -0.438  -6.096   2.087  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -1.199  -6.671   0.606  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       0.842  -4.896   3.029  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       1.920  -3.507   2.893  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       0.189  -3.309   2.623  1.00  0.00           H  
ATOM    736  N   ASP A  64       1.911  -6.962  -1.334  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.229  -7.469  -1.697  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.377  -7.540  -3.195  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.477  -7.598  -3.683  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.590  -8.829  -1.092  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.763  -9.988  -1.621  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       3.168 -10.587  -2.642  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       1.740 -10.328  -1.002  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.201  -7.581  -1.036  1.00  0.00           H  
ATOM    745  HA  ASP A  64       3.944  -6.742  -1.336  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       4.625  -9.034  -1.321  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       3.484  -8.776  -0.032  1.00  0.00           H  
ATOM    748  N   MET A  65       2.284  -7.543  -3.936  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.397  -7.477  -5.386  1.00  0.00           C  
ATOM    750  C   MET A  65       3.071  -6.168  -5.790  1.00  0.00           C  
ATOM    751  O   MET A  65       4.020  -6.156  -6.579  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.031  -7.596  -6.062  1.00  0.00           C  
ATOM    753  CG  MET A  65       1.096  -7.659  -7.585  1.00  0.00           C  
ATOM    754  SD  MET A  65       1.589  -9.278  -8.228  1.00  0.00           S  
ATOM    755  CE  MET A  65       3.269  -9.439  -7.623  1.00  0.00           C  
ATOM    756  H   MET A  65       1.401  -7.620  -3.513  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.020  -8.300  -5.702  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.545  -8.493  -5.709  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.434  -6.741  -5.784  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.121  -7.418  -7.980  1.00  0.00           H  
ATOM    761  HG3 MET A  65       1.807  -6.921  -7.927  1.00  0.00           H  
ATOM    762  HE1 MET A  65       3.266  -9.395  -6.541  1.00  0.00           H  
ATOM    763  HE2 MET A  65       3.680 -10.385  -7.941  1.00  0.00           H  
ATOM    764  HE3 MET A  65       3.873  -8.633  -8.013  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.600  -5.073  -5.205  1.00  0.00           N  
ATOM    766  CA  ALA A  66       3.145  -3.755  -5.485  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.521  -3.586  -4.843  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.440  -3.036  -5.451  1.00  0.00           O  
ATOM    769  CB  ALA A  66       2.185  -2.674  -5.001  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.860  -5.159  -4.563  1.00  0.00           H  
ATOM    771  HA  ALA A  66       3.247  -3.660  -6.557  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       2.064  -2.751  -3.931  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.582  -1.699  -5.249  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       1.226  -2.802  -5.482  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.667  -4.075  -3.616  1.00  0.00           N  
ATOM    776  CA  PHE A  67       5.930  -3.946  -2.895  1.00  0.00           C  
ATOM    777  C   PHE A  67       7.005  -4.874  -3.454  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.192  -4.539  -3.429  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.738  -4.194  -1.395  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.262  -2.975  -0.650  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       5.757  -1.712  -0.939  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.318  -3.104   0.354  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.315  -0.605  -0.236  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       3.875  -2.003   1.059  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.392  -0.698   0.686  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.909  -4.529  -3.185  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.265  -2.928  -3.029  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.005  -4.975  -1.258  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.678  -4.507  -0.966  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.494  -1.592  -1.721  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       3.923  -4.081   0.585  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.707   0.377  -0.468  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.145  -2.125   1.849  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.057   0.187   1.206  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.599  -6.025  -3.965  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.543  -6.981  -4.519  1.00  0.00           C  
ATOM    797  C   GLN A  68       8.175  -6.395  -5.777  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.397  -6.402  -5.943  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.855  -8.304  -4.868  1.00  0.00           C  
ATOM    800  CG  GLN A  68       7.793  -9.496  -4.884  1.00  0.00           C  
ATOM    801  CD  GLN A  68       8.424  -9.752  -3.528  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       9.502  -9.243  -3.228  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       7.750 -10.534  -2.697  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.638  -6.248  -3.959  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.296  -7.163  -3.769  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.080  -8.494  -4.141  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       6.403  -8.215  -5.846  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       7.234 -10.374  -5.175  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       8.578  -9.314  -5.601  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       6.886 -10.899  -2.997  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       8.141 -10.721  -1.811  1.00  0.00           H  
ATOM    812  N   GLN A  69       7.319  -5.860  -6.649  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.760  -5.305  -7.924  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.543  -4.008  -7.736  1.00  0.00           C  
ATOM    815  O   GLN A  69       9.437  -3.699  -8.523  1.00  0.00           O  
ATOM    816  CB  GLN A  69       6.571  -5.052  -8.850  1.00  0.00           C  
ATOM    817  CG  GLN A  69       5.845  -6.313  -9.289  1.00  0.00           C  
ATOM    818  CD  GLN A  69       4.840  -6.038 -10.395  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       5.031  -5.132 -11.204  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       3.765  -6.811 -10.440  1.00  0.00           N  
ATOM    821  H   GLN A  69       6.358  -5.849  -6.431  1.00  0.00           H  
ATOM    822  HA  GLN A  69       8.412  -6.032  -8.388  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.861  -4.418  -8.340  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       6.924  -4.540  -9.733  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       6.571  -7.026  -9.651  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       5.321  -6.727  -8.442  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       3.672  -7.518  -9.770  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       3.101  -6.640 -11.149  1.00  0.00           H  
ATOM    829  N   SER A  70       8.208  -3.246  -6.701  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.889  -1.979  -6.447  1.00  0.00           C  
ATOM    831  C   SER A  70      10.297  -2.207  -5.892  1.00  0.00           C  
ATOM    832  O   SER A  70      11.088  -1.268  -5.774  1.00  0.00           O  
ATOM    833  CB  SER A  70       8.068  -1.103  -5.495  1.00  0.00           C  
ATOM    834  OG  SER A  70       7.628  -1.839  -4.370  1.00  0.00           O  
ATOM    835  H   SER A  70       7.486  -3.534  -6.099  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.978  -1.467  -7.395  1.00  0.00           H  
ATOM    837  HB2 SER A  70       8.679  -0.280  -5.154  1.00  0.00           H  
ATOM    838  HB3 SER A  70       7.205  -0.716  -6.019  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.747  -2.193  -4.551  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.602  -3.455  -5.556  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.946  -3.808  -5.144  1.00  0.00           C  
ATOM    842  C   GLY A  71      12.211  -3.554  -3.675  1.00  0.00           C  
ATOM    843  O   GLY A  71      13.355  -3.325  -3.277  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.907  -4.146  -5.596  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      12.104  -4.857  -5.346  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.649  -3.232  -5.728  1.00  0.00           H  
ATOM    847  N   THR A  72      11.167  -3.600  -2.863  1.00  0.00           N  
ATOM    848  CA  THR A  72      11.327  -3.416  -1.433  1.00  0.00           C  
ATOM    849  C   THR A  72      11.850  -4.705  -0.797  1.00  0.00           C  
ATOM    850  O   THR A  72      13.022  -4.779  -0.426  1.00  0.00           O  
ATOM    851  CB  THR A  72      10.008  -2.979  -0.755  1.00  0.00           C  
ATOM    852  OG1 THR A  72       8.973  -3.939  -1.001  1.00  0.00           O  
ATOM    853  CG2 THR A  72       9.562  -1.617  -1.265  1.00  0.00           C  
ATOM    854  H   THR A  72      10.275  -3.765  -3.235  1.00  0.00           H  
ATOM    855  HA  THR A  72      12.061  -2.637  -1.282  1.00  0.00           H  
ATOM    856  HB  THR A  72      10.176  -2.908   0.308  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.709  -3.899  -1.931  1.00  0.00           H  
ATOM    858 HG21 THR A  72       9.449  -1.653  -2.340  1.00  0.00           H  
ATOM    859 HG22 THR A  72       8.615  -1.359  -0.813  1.00  0.00           H  
ATOM    860 HG23 THR A  72      10.300  -0.874  -1.004  1.00  0.00           H  
ATOM    861  N   ALA A  73      10.981  -5.714  -0.697  1.00  0.00           N  
ATOM    862  CA  ALA A  73      11.361  -7.044  -0.214  1.00  0.00           C  
ATOM    863  C   ALA A  73      12.074  -6.982   1.139  1.00  0.00           C  
ATOM    864  O   ALA A  73      13.070  -7.668   1.365  1.00  0.00           O  
ATOM    865  CB  ALA A  73      12.229  -7.750  -1.249  1.00  0.00           C  
ATOM    866  H   ALA A  73      10.047  -5.557  -0.960  1.00  0.00           H  
ATOM    867  HA  ALA A  73      10.454  -7.621  -0.095  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      11.702  -7.787  -2.192  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      13.152  -7.204  -1.375  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      12.446  -8.754  -0.919  1.00  0.00           H  
ATOM    871  N   ALA A  74      11.562  -6.147   2.031  1.00  0.00           N  
ATOM    872  CA  ALA A  74      12.120  -6.036   3.368  1.00  0.00           C  
ATOM    873  C   ALA A  74      11.440  -7.022   4.311  1.00  0.00           C  
ATOM    874  O   ALA A  74      12.099  -7.722   5.082  1.00  0.00           O  
ATOM    875  CB  ALA A  74      11.972  -4.616   3.883  1.00  0.00           C  
ATOM    876  H   ALA A  74      10.801  -5.588   1.780  1.00  0.00           H  
ATOM    877  HA  ALA A  74      13.173  -6.269   3.313  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      12.438  -3.933   3.188  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      10.924  -4.375   3.978  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      12.452  -4.530   4.848  1.00  0.00           H  
ATOM    881  N   ASP A  75      10.115  -7.074   4.231  1.00  0.00           N  
ATOM    882  CA  ASP A  75       9.313  -7.988   5.037  1.00  0.00           C  
ATOM    883  C   ASP A  75       7.939  -8.146   4.398  1.00  0.00           C  
ATOM    884  O   ASP A  75       7.618  -7.458   3.420  1.00  0.00           O  
ATOM    885  CB  ASP A  75       9.173  -7.478   6.480  1.00  0.00           C  
ATOM    886  CG  ASP A  75       8.300  -6.243   6.591  1.00  0.00           C  
ATOM    887  OD1 ASP A  75       8.773  -5.140   6.258  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       7.136  -6.367   7.014  1.00  0.00           O  
ATOM    889  H   ASP A  75       9.656  -6.478   3.606  1.00  0.00           H  
ATOM    890  HA  ASP A  75       9.808  -8.950   5.043  1.00  0.00           H  
ATOM    891  HB2 ASP A  75       8.736  -8.257   7.090  1.00  0.00           H  
ATOM    892  HB3 ASP A  75      10.154  -7.238   6.864  1.00  0.00           H  
ATOM    893  N   GLU A  76       7.137  -9.048   4.943  1.00  0.00           N  
ATOM    894  CA  GLU A  76       5.819  -9.332   4.397  1.00  0.00           C  
ATOM    895  C   GLU A  76       4.743  -8.584   5.181  1.00  0.00           C  
ATOM    896  O   GLU A  76       4.909  -8.321   6.370  1.00  0.00           O  
ATOM    897  CB  GLU A  76       5.564 -10.840   4.406  1.00  0.00           C  
ATOM    898  CG  GLU A  76       6.560 -11.610   3.551  1.00  0.00           C  
ATOM    899  CD  GLU A  76       6.285 -13.096   3.514  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       6.658 -13.798   4.477  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       5.685 -13.563   2.526  1.00  0.00           O  
ATOM    902  H   GLU A  76       7.435  -9.528   5.742  1.00  0.00           H  
ATOM    903  HA  GLU A  76       5.804  -8.981   3.376  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       5.630 -11.203   5.422  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       4.570 -11.032   4.026  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       6.517 -11.229   2.543  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       7.552 -11.452   3.951  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       4.243  17.017   6.502  1.00  0.00           N  
ATOM    910  CA  SER B 101       2.959  16.701   5.844  1.00  0.00           C  
ATOM    911  C   SER B 101       2.878  15.219   5.486  1.00  0.00           C  
ATOM    912  O   SER B 101       2.767  14.848   4.314  1.00  0.00           O  
ATOM    913  CB  SER B 101       2.805  17.567   4.593  1.00  0.00           C  
ATOM    914  OG  SER B 101       3.991  17.550   3.816  1.00  0.00           O  
ATOM    915  H1  SER B 101       4.381  16.404   7.332  1.00  0.00           H  
ATOM    916  H2  SER B 101       5.029  16.866   5.837  1.00  0.00           H  
ATOM    917  H3  SER B 101       4.252  18.010   6.815  1.00  0.00           H  
ATOM    918  HA  SER B 101       2.162  16.933   6.534  1.00  0.00           H  
ATOM    919  HB2 SER B 101       1.991  17.188   3.994  1.00  0.00           H  
ATOM    920  HB3 SER B 101       2.595  18.584   4.887  1.00  0.00           H  
ATOM    921  HG  SER B 101       4.152  18.441   3.463  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.923  14.367   6.505  1.00  0.00           N  
ATOM    923  CA  GLN B 102       2.845  12.928   6.299  1.00  0.00           C  
ATOM    924  C   GLN B 102       1.463  12.526   5.793  1.00  0.00           C  
ATOM    925  O   GLN B 102       1.343  11.846   4.779  1.00  0.00           O  
ATOM    926  CB  GLN B 102       3.150  12.176   7.596  1.00  0.00           C  
ATOM    927  CG  GLN B 102       4.558  12.392   8.130  1.00  0.00           C  
ATOM    928  CD  GLN B 102       5.634  11.876   7.192  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       6.023  10.712   7.257  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       6.143  12.744   6.334  1.00  0.00           N  
ATOM    931  H   GLN B 102       3.004  14.716   7.423  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.580  12.658   5.555  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       2.451  12.497   8.354  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       3.014  11.120   7.423  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       4.712  13.448   8.280  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       4.651  11.879   9.077  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       5.809  13.666   6.352  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       6.836  12.431   5.716  1.00  0.00           H  
ATOM    939  N   GLU B 103       0.429  12.971   6.496  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -0.946  12.596   6.175  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.306  13.032   4.754  1.00  0.00           C  
ATOM    942  O   GLU B 103      -1.895  12.272   3.985  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -1.904  13.248   7.171  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -3.235  12.533   7.306  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -3.112  11.241   8.088  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -2.967  10.167   7.469  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -3.140  11.299   9.337  1.00  0.00           O  
ATOM    948  H   GLU B 103       0.593  13.576   7.254  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -1.030  11.523   6.249  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -1.431  13.267   8.142  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -2.096  14.264   6.854  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -3.929  13.183   7.818  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -3.611  12.308   6.318  1.00  0.00           H  
ATOM    954  N   LYS B 104      -0.921  14.259   4.416  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.198  14.841   3.105  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.547  14.015   1.995  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.068  13.922   0.884  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -0.672  16.281   3.083  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -1.169  17.135   1.926  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -0.731  18.582   2.109  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -1.375  19.518   1.097  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -0.909  19.259  -0.288  1.00  0.00           N  
ATOM    963  H   LYS B 104      -0.440  14.803   5.079  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.268  14.851   2.959  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -0.965  16.767   4.001  1.00  0.00           H  
ATOM    966  HB3 LYS B 104       0.407  16.252   3.037  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -0.757  16.754   1.002  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -2.248  17.092   1.890  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -1.008  18.904   3.101  1.00  0.00           H  
ATOM    970  HD3 LYS B 104       0.341  18.635   2.000  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -2.446  19.386   1.136  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -1.131  20.536   1.364  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104       0.132  19.214  -0.319  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -1.297  18.353  -0.637  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -1.229  20.018  -0.924  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.582  13.400   2.321  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.333  12.584   1.373  1.00  0.00           C  
ATOM    978  C   PHE B 105       0.612  11.264   1.118  1.00  0.00           C  
ATOM    979  O   PHE B 105       0.617  10.747   0.005  1.00  0.00           O  
ATOM    980  CB  PHE B 105       2.737  12.322   1.932  1.00  0.00           C  
ATOM    981  CG  PHE B 105       3.812  12.193   0.891  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.555  13.290   0.493  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.062  10.966   0.297  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.531  13.166  -0.479  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.037  10.834  -0.673  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       5.829  11.970  -1.008  1.00  0.00           C  
ATOM    987  H   PHE B 105       0.925  13.494   3.237  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.414  13.122   0.441  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.012  13.138   2.583  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.720  11.406   2.505  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       4.371  14.250   0.948  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       3.488  10.103   0.600  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       6.104  14.029  -0.782  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.223   9.873  -1.128  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.613  11.883  -1.744  1.00  0.00           H  
ATOM    996  N   PHE B 106      -0.032  10.740   2.153  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.686   9.440   2.073  1.00  0.00           C  
ATOM    998  C   PHE B 106      -2.054   9.534   1.394  1.00  0.00           C  
ATOM    999  O   PHE B 106      -2.591   8.531   0.913  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.841   8.835   3.474  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       0.462   8.638   4.199  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.605   9.019   5.526  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.549   8.074   3.550  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.801   8.831   6.189  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.748   7.886   4.209  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.862   8.278   5.552  1.00  0.00           C  
ATOM   1007  H   PHE B 106      -0.064  11.242   2.998  1.00  0.00           H  
ATOM   1008  HA  PHE B 106      -0.057   8.792   1.483  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -1.456   9.490   4.073  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.326   7.875   3.389  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106      -0.233   9.460   6.046  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.453   7.779   2.517  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       1.898   9.135   7.220  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.586   7.443   3.692  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.797   8.139   6.076  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.628  10.726   1.370  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.932  10.919   0.749  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.797  11.466  -0.671  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.163  10.799  -1.639  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.795  11.858   1.603  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -6.163  12.148   1.000  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -7.030  13.026   1.886  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -6.935  12.988   3.114  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -7.877  13.834   1.267  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -2.173  11.491   1.786  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -4.416   9.953   0.698  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.940  11.414   2.576  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -4.273  12.798   1.722  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -6.023  12.646   0.052  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -6.673  11.209   0.840  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -7.895  13.822   0.282  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -8.460  14.404   1.814  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -3.236  12.662  -0.787  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -3.231  13.396  -2.050  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.428  12.682  -3.133  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -2.794  12.705  -4.310  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -2.660  14.795  -1.831  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -2.709  15.679  -3.065  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -2.075  17.032  -2.826  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -2.189  17.547  -1.700  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -1.473  17.593  -3.764  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.799  13.062  -0.002  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.254  13.486  -2.382  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -3.220  15.280  -1.047  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -1.629  14.705  -1.520  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -2.179  15.187  -3.868  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -3.740  15.826  -3.351  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.342  12.043  -2.736  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.431  11.439  -3.696  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -0.963  10.092  -4.178  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -0.397   9.476  -5.079  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.956  11.286  -3.068  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       2.125  11.329  -4.050  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       3.223  12.228  -3.513  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       2.665   9.932  -4.304  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.146  11.975  -1.777  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.357  12.104  -4.544  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       1.092  12.078  -2.345  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       0.991  10.339  -2.548  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.786  11.737  -4.989  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       2.829  13.219  -3.351  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       3.589  11.827  -2.579  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       4.032  12.272  -4.227  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       2.985   9.493  -3.371  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       1.891   9.320  -4.743  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       3.505   9.990  -4.980  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -2.071   9.648  -3.599  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.654   8.367  -3.969  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -3.830   8.564  -4.924  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.420   7.597  -5.407  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -3.107   7.597  -2.727  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -3.192   6.113  -2.958  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -4.413   5.513  -3.216  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -2.056   5.318  -2.908  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -4.503   4.149  -3.420  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -2.139   3.955  -3.112  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -3.330   3.373  -3.405  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.507  10.194  -2.908  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -1.888   7.795  -4.475  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -2.411   7.774  -1.921  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -4.087   7.943  -2.434  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -5.305   6.124  -3.257  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -1.099   5.776  -2.710  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -5.464   3.695  -3.620  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -1.248   3.347  -3.068  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -3.383   2.309  -3.578  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.180   9.823  -5.174  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.317  10.151  -6.039  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.172   9.533  -7.427  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -6.077   8.852  -7.908  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -5.478  11.667  -6.168  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -6.573  12.052  -7.148  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -6.272  12.723  -8.158  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -7.739  11.672  -6.925  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -3.661  10.550  -4.768  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.203   9.748  -5.575  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -5.724  12.079  -5.201  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -4.546  12.093  -6.510  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.036   9.768  -8.061  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -3.792   9.256  -9.395  1.00  0.00           C  
ATOM   1101  C   SER B 112      -2.291   9.144  -9.622  1.00  0.00           C  
ATOM   1102  O   SER B 112      -1.608  10.187  -9.565  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -4.431  10.183 -10.438  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -4.548   9.549 -11.703  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -1.797   8.018  -9.839  1.00  0.00           O  
ATOM   1106  H   SER B 112      -3.338  10.295  -7.620  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -4.237   8.274  -9.469  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -5.417  10.469 -10.107  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -3.823  11.069 -10.549  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -5.485   9.512 -11.951  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  20     -12.934   1.270   2.266  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -12.217   0.834   1.079  1.00  0.00           C  
ATOM      3  C   GLU A  20     -13.007  -0.211   0.301  1.00  0.00           C  
ATOM      4  O   GLU A  20     -13.142  -0.116  -0.919  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -10.824   0.271   1.421  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -10.582  -0.125   2.873  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -11.692  -0.943   3.510  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -12.348  -0.434   4.442  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -11.934  -2.077   3.073  1.00  0.00           O  
ATOM     10  H   GLU A  20     -12.728   0.845   3.129  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -12.089   1.702   0.447  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -10.651  -0.599   0.822  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -10.087   1.018   1.163  1.00  0.00           H  
ATOM     14  HG2 GLU A  20      -9.674  -0.705   2.916  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -10.445   0.772   3.433  1.00  0.00           H  
ATOM     16  N   ASN A  21     -13.499  -1.218   1.027  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -14.224  -2.354   0.449  1.00  0.00           C  
ATOM     18  C   ASN A  21     -13.258  -3.277  -0.282  1.00  0.00           C  
ATOM     19  O   ASN A  21     -13.660  -4.309  -0.819  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -15.357  -1.894  -0.479  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -16.457  -1.171   0.271  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -16.417   0.046   0.448  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -17.442  -1.922   0.730  1.00  0.00           N  
ATOM     24  H   ASN A  21     -13.342  -1.212   1.998  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -14.655  -2.908   1.272  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -14.955  -1.224  -1.225  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -15.784  -2.758  -0.969  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -17.403  -2.895   0.561  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -18.172  -1.489   1.219  1.00  0.00           H  
ATOM     30  N   VAL A  22     -11.979  -2.897  -0.242  1.00  0.00           N  
ATOM     31  CA  VAL A  22     -10.865  -3.696  -0.751  1.00  0.00           C  
ATOM     32  C   VAL A  22     -11.180  -4.375  -2.085  1.00  0.00           C  
ATOM     33  O   VAL A  22     -11.495  -5.566  -2.132  1.00  0.00           O  
ATOM     34  CB  VAL A  22     -10.425  -4.766   0.269  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -9.087  -5.353  -0.126  1.00  0.00           C  
ATOM     36  CG2 VAL A  22     -10.347  -4.185   1.671  1.00  0.00           C  
ATOM     37  H   VAL A  22     -11.774  -2.029   0.159  1.00  0.00           H  
ATOM     38  HA  VAL A  22     -10.031  -3.026  -0.902  1.00  0.00           H  
ATOM     39  HB  VAL A  22     -11.157  -5.561   0.270  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -9.160  -5.785  -1.114  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -8.342  -4.571  -0.128  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -8.804  -6.116   0.582  1.00  0.00           H  
ATOM     43 HG21 VAL A  22      -9.631  -3.377   1.687  1.00  0.00           H  
ATOM     44 HG22 VAL A  22     -11.319  -3.812   1.961  1.00  0.00           H  
ATOM     45 HG23 VAL A  22     -10.037  -4.954   2.363  1.00  0.00           H  
ATOM     46  N   LEU A  23     -11.100  -3.611  -3.161  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -11.250  -4.158  -4.500  1.00  0.00           C  
ATOM     48  C   LEU A  23      -9.880  -4.412  -5.119  1.00  0.00           C  
ATOM     49  O   LEU A  23      -9.168  -3.463  -5.456  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -12.057  -3.211  -5.402  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -13.580  -3.352  -5.332  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -13.996  -4.764  -5.710  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -14.102  -2.980  -3.952  1.00  0.00           C  
ATOM     54  H   LEU A  23     -10.929  -2.646  -3.055  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.774  -5.099  -4.417  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -11.802  -2.197  -5.135  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -11.753  -3.380  -6.424  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -14.027  -2.676  -6.049  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -13.542  -5.468  -5.028  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -15.071  -4.852  -5.657  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -13.667  -4.976  -6.719  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -13.621  -3.599  -3.208  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -13.879  -1.942  -3.752  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -15.170  -3.132  -3.914  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.487  -5.695  -5.252  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.213  -6.081  -5.879  1.00  0.00           C  
ATOM     67  C   PRO A  24      -8.146  -5.641  -7.338  1.00  0.00           C  
ATOM     68  O   PRO A  24      -8.430  -6.414  -8.255  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -8.198  -7.612  -5.772  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -9.624  -7.998  -5.565  1.00  0.00           C  
ATOM     71  CD  PRO A  24     -10.247  -6.871  -4.797  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.371  -5.670  -5.343  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -7.803  -8.035  -6.684  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -7.585  -7.912  -4.935  1.00  0.00           H  
ATOM     75  HG2 PRO A  24     -10.114  -8.118  -6.521  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -9.678  -8.914  -4.997  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -11.292  -6.776  -5.046  1.00  0.00           H  
ATOM     78  HD3 PRO A  24     -10.119  -7.023  -3.736  1.00  0.00           H  
ATOM     79  N   ARG A  25      -7.775  -4.389  -7.542  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -7.744  -3.795  -8.863  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.314  -3.668  -9.359  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.427  -3.208  -8.640  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.414  -2.424  -8.820  1.00  0.00           C  
ATOM     84  CG  ARG A  25      -9.891  -2.487  -8.469  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.470  -1.104  -8.240  1.00  0.00           C  
ATOM     86  NE  ARG A  25      -9.857  -0.434  -7.091  1.00  0.00           N  
ATOM     87  CZ  ARG A  25      -9.977   0.869  -6.843  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -10.721   1.633  -7.632  1.00  0.00           N  
ATOM     89  NH2 ARG A  25      -9.369   1.409  -5.790  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.518  -3.841  -6.769  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.294  -4.438  -9.533  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -7.919  -1.817  -8.078  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -8.314  -1.954  -9.787  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.426  -2.959  -9.280  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.011  -3.071  -7.568  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -10.303  -0.507  -9.125  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -11.532  -1.197  -8.066  1.00  0.00           H  
ATOM     98  HE  ARG A  25      -9.327  -0.989  -6.479  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -11.200   1.231  -8.426  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -10.823   2.616  -7.440  1.00  0.00           H  
ATOM    101 HH21 ARG A  25      -8.818   0.839  -5.176  1.00  0.00           H  
ATOM    102 HH22 ARG A  25      -9.454   2.396  -5.609  1.00  0.00           H  
ATOM    103  N   GLU A  26      -6.114  -4.072 -10.602  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -4.801  -4.065 -11.231  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.248  -2.644 -11.409  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.074  -2.407 -11.123  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -4.868  -4.789 -12.576  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -5.232  -6.259 -12.445  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -5.464  -6.924 -13.784  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -6.637  -7.101 -14.169  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -4.470  -7.277 -14.453  1.00  0.00           O  
ATOM    112  H   GLU A  26      -6.887  -4.383 -11.127  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -4.131  -4.611 -10.582  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -5.609  -4.307 -13.195  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -3.903  -4.720 -13.059  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -4.428  -6.773 -11.940  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -6.135  -6.340 -11.857  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.061  -1.669 -11.893  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -4.623  -0.271 -11.992  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.303   0.333 -10.627  1.00  0.00           C  
ATOM    121  O   PRO A  27      -3.537   1.293 -10.522  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -5.815   0.451 -12.634  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -6.978  -0.445 -12.425  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -6.429  -1.841 -12.420  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -3.757  -0.177 -12.632  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -5.965   1.399 -12.144  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -5.622   0.609 -13.685  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -7.440  -0.216 -11.478  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -7.687  -0.320 -13.231  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.017  -2.475 -11.771  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -6.408  -2.240 -13.423  1.00  0.00           H  
ATOM    132  N   LEU A  28      -4.881  -0.245  -9.579  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.635   0.225  -8.224  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.223  -0.147  -7.795  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.572   0.589  -7.053  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.662  -0.359  -7.252  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -5.602   0.193  -5.827  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -5.867   1.689  -5.819  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -6.601  -0.526  -4.938  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.481  -1.005  -9.721  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.726   1.302  -8.227  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -6.649  -0.168  -7.648  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -5.515  -1.429  -7.206  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -4.613   0.027  -5.423  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -5.125   2.188  -6.427  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -6.850   1.883  -6.221  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -5.810   2.059  -4.807  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -7.595  -0.412  -5.346  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -6.349  -1.576  -4.891  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -6.568  -0.104  -3.945  1.00  0.00           H  
ATOM    151  N   ILE A  29      -2.746  -1.286  -8.281  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.370  -1.697  -8.043  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.420  -0.678  -8.663  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.536  -0.237  -8.028  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.082  -3.100  -8.626  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.008  -4.137  -7.978  1.00  0.00           C  
ATOM    157  CG2 ILE A  29       0.379  -3.482  -8.419  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -1.819  -5.547  -8.502  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.335  -1.863  -8.811  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.207  -1.725  -6.974  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.276  -3.068  -9.687  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -1.825  -4.156  -6.915  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -3.036  -3.853  -8.155  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       1.014  -2.733  -8.869  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.588  -3.542  -7.362  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.569  -4.440  -8.880  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -0.802  -5.865  -8.322  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -2.499  -6.216  -7.995  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -2.018  -5.567  -9.564  1.00  0.00           H  
ATOM    170  N   ALA A  30      -0.719  -0.278  -9.897  1.00  0.00           N  
ATOM    171  CA  ALA A  30       0.068   0.739 -10.591  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.019   2.079  -9.861  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.904   2.891  -9.914  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -0.403   0.884 -12.031  1.00  0.00           C  
ATOM    175  H   ALA A  30      -1.485  -0.682 -10.354  1.00  0.00           H  
ATOM    176  HA  ALA A  30       1.098   0.413 -10.603  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -0.317  -0.066 -12.535  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -1.433   1.207 -12.044  1.00  0.00           H  
ATOM    179  HB3 ALA A  30       0.209   1.617 -12.537  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.142   2.301  -9.189  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.319   3.476  -8.349  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.377   3.421  -7.149  1.00  0.00           C  
ATOM    183  O   THR A  31       0.257   4.417  -6.794  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.775   3.583  -7.853  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.659   3.812  -8.959  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.920   4.700  -6.834  1.00  0.00           C  
ATOM    187  H   THR A  31      -1.875   1.655  -9.265  1.00  0.00           H  
ATOM    188  HA  THR A  31      -1.094   4.356  -8.939  1.00  0.00           H  
ATOM    189  HB  THR A  31      -3.044   2.652  -7.380  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.591   3.078  -9.583  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.268   4.510  -5.988  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -2.648   5.642  -7.288  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -3.944   4.747  -6.493  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.283   2.244  -6.538  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.596   2.035  -5.395  1.00  0.00           C  
ATOM    196  C   ALA A  32       2.050   2.258  -5.790  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.796   2.926  -5.082  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.408   0.636  -4.822  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.827   1.495  -6.863  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.326   2.752  -4.634  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.624   0.498  -4.531  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       1.043   0.514  -3.957  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.672  -0.097  -5.568  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.439   1.714  -6.935  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.795   1.880  -7.443  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.091   3.363  -7.696  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.162   3.863  -7.343  1.00  0.00           O  
ATOM    208  CB  VAL A  33       4.005   1.074  -8.745  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.448   1.152  -9.208  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.591  -0.377  -8.557  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.797   1.175  -7.450  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.483   1.508  -6.689  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.381   1.506  -9.516  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       5.711   2.184  -9.390  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       6.093   0.746  -8.442  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.566   0.584 -10.118  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       2.558  -0.419  -8.247  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       3.710  -0.909  -9.489  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       4.211  -0.833  -7.800  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.124   4.061  -8.299  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.212   5.509  -8.505  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.503   6.214  -7.189  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.424   7.025  -7.087  1.00  0.00           O  
ATOM    224  CB  LYS A  34       1.895   6.031  -9.110  1.00  0.00           C  
ATOM    225  CG  LYS A  34       1.760   7.554  -9.153  1.00  0.00           C  
ATOM    226  CD  LYS A  34       1.171   8.133  -7.862  1.00  0.00           C  
ATOM    227  CE  LYS A  34      -0.246   7.640  -7.609  1.00  0.00           C  
ATOM    228  NZ  LYS A  34      -1.234   8.230  -8.555  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.328   3.585  -8.616  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.020   5.703  -9.195  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       1.813   5.661 -10.120  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.072   5.636  -8.529  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       2.738   7.984  -9.308  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       1.116   7.820  -9.980  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       1.792   7.844  -7.019  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       1.157   9.209  -7.943  1.00  0.00           H  
ATOM    237  HE2 LYS A  34      -0.263   6.567  -7.716  1.00  0.00           H  
ATOM    238  HE3 LYS A  34      -0.526   7.903  -6.598  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34      -1.172   9.274  -8.540  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34      -1.053   7.898  -9.527  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -2.197   7.953  -8.280  1.00  0.00           H  
ATOM    242  N   PHE A  35       2.693   5.889  -6.195  1.00  0.00           N  
ATOM    243  CA  PHE A  35       2.833   6.434  -4.859  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.238   6.168  -4.319  1.00  0.00           C  
ATOM    245  O   PHE A  35       4.945   7.084  -3.905  1.00  0.00           O  
ATOM    246  CB  PHE A  35       1.779   5.791  -3.970  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.792   6.283  -2.567  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.319   7.544  -2.261  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.284   5.487  -1.554  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.339   8.007  -0.966  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.307   5.938  -0.260  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.801   7.187   0.047  1.00  0.00           C  
ATOM    253  H   PHE A  35       1.969   5.246  -6.370  1.00  0.00           H  
ATOM    254  HA  PHE A  35       2.654   7.497  -4.893  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       0.801   5.990  -4.381  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       1.942   4.730  -3.949  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       0.931   8.171  -3.050  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.653   4.498  -1.783  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       0.968   8.995  -0.741  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.700   5.302   0.511  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.796   7.532   1.071  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.636   4.907  -4.381  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.912   4.443  -3.843  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.117   5.161  -4.450  1.00  0.00           C  
ATOM    265  O   LEU A  36       7.968   5.680  -3.725  1.00  0.00           O  
ATOM    266  CB  LEU A  36       6.052   2.943  -4.093  1.00  0.00           C  
ATOM    267  CG  LEU A  36       5.552   2.018  -2.978  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       4.197   2.457  -2.446  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       5.472   0.594  -3.499  1.00  0.00           C  
ATOM    270  H   LEU A  36       4.040   4.248  -4.806  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.906   4.616  -2.780  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       5.507   2.705  -4.994  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       7.096   2.728  -4.263  1.00  0.00           H  
ATOM    274  HG  LEU A  36       6.256   2.035  -2.160  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       4.272   3.462  -2.056  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.472   2.432  -3.246  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       3.888   1.787  -1.658  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       4.813   0.560  -4.355  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       6.459   0.262  -3.791  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       5.090  -0.054  -2.726  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.182   5.196  -5.773  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.397   5.611  -6.472  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.569   7.128  -6.531  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.102   7.665  -7.500  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.422   5.010  -7.871  1.00  0.00           C  
ATOM    286  CG  GLN A  37       8.466   3.495  -7.846  1.00  0.00           C  
ATOM    287  CD  GLN A  37       8.399   2.878  -9.229  1.00  0.00           C  
ATOM    288  OE1 GLN A  37       7.799   3.438 -10.148  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       9.019   1.720  -9.386  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.390   4.936  -6.300  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.231   5.207  -5.919  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       7.534   5.318  -8.404  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.294   5.368  -8.395  1.00  0.00           H  
ATOM    294  HG2 GLN A  37       9.389   3.184  -7.378  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       7.629   3.138  -7.258  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       9.478   1.335  -8.613  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       8.984   1.286 -10.272  1.00  0.00           H  
ATOM    298  N   ASN A  38       8.138   7.808  -5.481  1.00  0.00           N  
ATOM    299  CA  ASN A  38       8.452   9.217  -5.304  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.594   9.357  -4.304  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.684  10.344  -3.569  1.00  0.00           O  
ATOM    302  CB  ASN A  38       7.225  10.011  -4.844  1.00  0.00           C  
ATOM    303  CG  ASN A  38       6.366  10.474  -6.005  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       6.579  11.553  -6.555  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       5.392   9.665  -6.391  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.594   7.348  -4.803  1.00  0.00           H  
ATOM    307  HA  ASN A  38       8.784   9.603  -6.259  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       6.622   9.387  -4.200  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       7.554  10.879  -4.293  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       5.274   8.815  -5.913  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       4.823   9.952  -7.133  1.00  0.00           H  
ATOM    312  N   SER A  39      10.440   8.322  -4.276  1.00  0.00           N  
ATOM    313  CA  SER A  39      11.647   8.275  -3.450  1.00  0.00           C  
ATOM    314  C   SER A  39      11.322   8.096  -1.968  1.00  0.00           C  
ATOM    315  O   SER A  39      11.622   7.050  -1.389  1.00  0.00           O  
ATOM    316  CB  SER A  39      12.510   9.519  -3.683  1.00  0.00           C  
ATOM    317  OG  SER A  39      12.885   9.619  -5.049  1.00  0.00           O  
ATOM    318  H   SER A  39      10.240   7.549  -4.838  1.00  0.00           H  
ATOM    319  HA  SER A  39      12.209   7.411  -3.771  1.00  0.00           H  
ATOM    320  HB2 SER A  39      11.949  10.402  -3.410  1.00  0.00           H  
ATOM    321  HB3 SER A  39      13.403   9.457  -3.079  1.00  0.00           H  
ATOM    322  HG  SER A  39      13.291  10.477  -5.209  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.680   9.093  -1.369  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.399   9.080   0.066  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.603   7.853   0.485  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.915   7.220   1.489  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.634  10.332   0.488  1.00  0.00           C  
ATOM    328  CG  ARG A  40      10.470  11.600   0.516  1.00  0.00           C  
ATOM    329  CD  ARG A  40       9.806  12.661   1.377  1.00  0.00           C  
ATOM    330  NE  ARG A  40       9.535  12.158   2.725  1.00  0.00           N  
ATOM    331  CZ  ARG A  40       8.481  12.509   3.460  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       7.608  13.403   3.009  1.00  0.00           N  
ATOM    333  NH2 ARG A  40       8.300  11.955   4.651  1.00  0.00           N  
ATOM    334  H   ARG A  40      10.385   9.860  -1.910  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.348   9.067   0.582  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       8.817  10.485  -0.200  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       9.231  10.173   1.478  1.00  0.00           H  
ATOM    338  HG2 ARG A  40      11.445  11.374   0.923  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      10.572  11.979  -0.490  1.00  0.00           H  
ATOM    340  HD2 ARG A  40      10.459  13.519   1.445  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       8.874  12.951   0.917  1.00  0.00           H  
ATOM    342  HE  ARG A  40      10.176  11.500   3.095  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       7.732  13.826   2.099  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       6.823  13.666   3.570  1.00  0.00           H  
ATOM    345 HH21 ARG A  40       8.958  11.278   4.998  1.00  0.00           H  
ATOM    346 HH22 ARG A  40       7.499  12.201   5.211  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.582   7.516  -0.292  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.675   6.437   0.074  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.396   5.099   0.171  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.130   4.310   1.075  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.503   6.315  -0.914  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.542   5.230  -0.454  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.786   7.649  -1.043  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.433   8.006  -1.126  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.266   6.675   1.046  1.00  0.00           H  
ATOM    356  HB  VAL A  41       6.893   6.035  -1.890  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.193   5.459   0.543  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.701   5.184  -1.128  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.050   4.277  -0.445  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       5.442   7.967  -0.071  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       6.466   8.387  -1.444  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       4.940   7.539  -1.707  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.328   4.848  -0.737  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.046   3.577  -0.742  1.00  0.00           C  
ATOM    365  C   ARG A  42      10.995   3.482   0.450  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.504   2.408   0.764  1.00  0.00           O  
ATOM    367  CB  ARG A  42      10.819   3.385  -2.053  1.00  0.00           C  
ATOM    368  CG  ARG A  42       9.925   3.372  -3.282  1.00  0.00           C  
ATOM    369  CD  ARG A  42      10.596   2.708  -4.474  1.00  0.00           C  
ATOM    370  NE  ARG A  42      11.780   3.430  -4.930  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      12.638   2.955  -5.833  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      12.494   1.725  -6.321  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      13.650   3.707  -6.236  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.540   5.527  -1.413  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.306   2.790  -0.654  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.533   4.188  -2.159  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.351   2.445  -2.011  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.020   2.832  -3.049  1.00  0.00           H  
ATOM    379  HG3 ARG A  42       9.678   4.392  -3.542  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      10.884   1.706  -4.193  1.00  0.00           H  
ATOM    381  HD3 ARG A  42       9.885   2.659  -5.287  1.00  0.00           H  
ATOM    382  HE  ARG A  42      11.931   4.327  -4.563  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      11.739   1.141  -6.016  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.159   1.367  -6.996  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      13.776   4.629  -5.866  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      14.296   3.359  -6.929  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.220   4.608   1.112  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.089   4.654   2.279  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.309   5.030   3.540  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.900   5.274   4.594  1.00  0.00           O  
ATOM    391  CB  GLN A  43      13.229   5.646   2.046  1.00  0.00           C  
ATOM    392  CG  GLN A  43      14.188   5.217   0.947  1.00  0.00           C  
ATOM    393  CD  GLN A  43      15.023   4.011   1.335  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      16.124   4.150   1.873  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      14.503   2.819   1.077  1.00  0.00           N  
ATOM    396  H   GLN A  43      10.793   5.438   0.803  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.509   3.668   2.414  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      12.807   6.603   1.776  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      13.790   5.756   2.965  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      13.615   4.967   0.068  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      14.851   6.041   0.721  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      13.617   2.781   0.654  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      15.025   2.023   1.316  1.00  0.00           H  
ATOM    404  N   SER A  44       9.985   5.075   3.431  1.00  0.00           N  
ATOM    405  CA  SER A  44       9.139   5.409   4.572  1.00  0.00           C  
ATOM    406  C   SER A  44       8.813   4.144   5.369  1.00  0.00           C  
ATOM    407  O   SER A  44       8.848   3.042   4.822  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.848   6.094   4.099  1.00  0.00           C  
ATOM    409  OG  SER A  44       7.059   5.224   3.308  1.00  0.00           O  
ATOM    410  H   SER A  44       9.569   4.880   2.567  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.689   6.088   5.205  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.269   6.399   4.958  1.00  0.00           H  
ATOM    413  HB3 SER A  44       8.101   6.963   3.509  1.00  0.00           H  
ATOM    414  HG  SER A  44       7.583   4.896   2.567  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.509   4.286   6.672  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.208   3.147   7.549  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.181   2.189   6.952  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.025   2.559   6.714  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.649   3.814   8.806  1.00  0.00           C  
ATOM    420  CG  PRO A  45       8.294   5.154   8.836  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.449   5.570   7.399  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.104   2.598   7.802  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.573   3.891   8.729  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       7.913   3.229   9.675  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       7.662   5.854   9.363  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       9.261   5.087   9.313  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.596   6.150   7.080  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.361   6.131   7.263  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.618   0.957   6.706  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.750  -0.096   6.186  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.564  -0.342   7.108  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.504  -0.757   6.654  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.539  -1.396   5.990  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.342  -1.483   4.691  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       9.306  -2.658   4.738  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       7.405  -1.624   3.501  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.565   0.748   6.871  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.377   0.232   5.228  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       8.224  -1.504   6.819  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.842  -2.220   6.012  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.916  -0.577   4.562  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       8.749  -3.573   4.877  1.00  0.00           H  
ATOM    443 HD12 LEU A  46       9.858  -2.710   3.812  1.00  0.00           H  
ATOM    444 HD13 LEU A  46       9.993  -2.525   5.561  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       6.809  -2.518   3.615  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       6.756  -0.762   3.446  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       7.987  -1.695   2.593  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.748  -0.071   8.399  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.673  -0.215   9.378  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.444   0.592   8.958  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.312   0.117   9.053  1.00  0.00           O  
ATOM    452  CB  ALA A  47       5.153   0.214  10.759  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.634   0.229   8.698  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.404  -1.261   9.425  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.995  -0.396  11.053  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       4.352   0.089  11.474  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.451   1.251  10.732  1.00  0.00           H  
ATOM    458  N   THR A  48       3.676   1.808   8.477  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.599   2.634   7.957  1.00  0.00           C  
ATOM    460  C   THR A  48       2.087   2.064   6.642  1.00  0.00           C  
ATOM    461  O   THR A  48       0.890   1.851   6.474  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.060   4.090   7.729  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.473   4.672   8.973  1.00  0.00           O  
ATOM    464  CG2 THR A  48       1.947   4.930   7.098  1.00  0.00           C  
ATOM    465  H   THR A  48       4.593   2.151   8.469  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.797   2.637   8.678  1.00  0.00           H  
ATOM    467  HB  THR A  48       3.904   4.079   7.052  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.380   4.013   9.682  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.067   4.892   7.722  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.277   5.954   7.005  1.00  0.00           H  
ATOM    471 HG23 THR A  48       1.707   4.541   6.113  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.015   1.780   5.735  1.00  0.00           N  
ATOM    473  CA  ARG A  49       2.675   1.368   4.379  1.00  0.00           C  
ATOM    474  C   ARG A  49       1.887   0.052   4.345  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.117  -0.180   3.418  1.00  0.00           O  
ATOM    476  CB  ARG A  49       3.943   1.273   3.519  1.00  0.00           C  
ATOM    477  CG  ARG A  49       4.535   2.631   3.162  1.00  0.00           C  
ATOM    478  CD  ARG A  49       5.708   2.511   2.195  1.00  0.00           C  
ATOM    479  NE  ARG A  49       6.953   2.109   2.854  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       7.932   1.424   2.254  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       7.769   0.967   1.017  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       9.071   1.192   2.894  1.00  0.00           N  
ATOM    483  H   ARG A  49       3.961   1.846   5.988  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.045   2.140   3.963  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.688   0.714   4.055  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       3.707   0.755   2.600  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       3.770   3.237   2.702  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       4.877   3.110   4.068  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       5.462   1.777   1.445  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       5.859   3.467   1.719  1.00  0.00           H  
ATOM    491  HE  ARG A  49       7.087   2.408   3.783  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       6.912   1.136   0.528  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       8.496   0.440   0.575  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       9.198   1.533   3.836  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       9.807   0.678   2.453  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.063  -0.798   5.356  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.291  -2.039   5.451  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.204  -1.736   5.559  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.991  -2.099   4.678  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.733  -2.866   6.667  1.00  0.00           C  
ATOM    501  CG  ARG A  50       3.132  -3.453   6.551  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.202  -4.556   5.511  1.00  0.00           C  
ATOM    503  NE  ARG A  50       2.523  -5.777   5.944  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       2.484  -6.899   5.224  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       3.091  -6.954   4.042  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       1.838  -7.962   5.682  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.733  -0.591   6.047  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.469  -2.610   4.552  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       1.708  -2.234   7.542  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.035  -3.678   6.804  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       3.816  -2.669   6.269  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       3.421  -3.857   7.510  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       2.738  -4.206   4.603  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       4.240  -4.783   5.320  1.00  0.00           H  
ATOM    515  HE  ARG A  50       2.069  -5.756   6.819  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       3.585  -6.159   3.693  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       3.041  -7.793   3.479  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       1.379  -7.933   6.577  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       1.796  -8.804   5.129  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.584  -1.041   6.626  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.980  -0.687   6.853  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.452   0.294   5.792  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.618   0.286   5.391  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -2.156  -0.096   8.243  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.094  -0.753   7.275  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.569  -1.590   6.789  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.827  -0.812   8.982  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.566   0.806   8.329  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -3.196   0.140   8.406  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.528   1.126   5.336  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.796   2.088   4.282  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.354   1.396   3.045  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.447   1.738   2.592  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.516   2.856   3.942  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.675   3.826   2.824  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.265   3.500   1.548  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.252   5.060   3.053  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.431   4.391   0.514  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.414   5.956   2.026  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -0.928   5.626   0.750  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.628   1.097   5.734  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.533   2.790   4.645  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.195   3.406   4.813  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.258   2.161   3.662  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.186   2.537   1.365  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.571   5.320   4.052  1.00  0.00           H  
ATOM    547  HE1 PHE A  52      -0.107   4.128  -0.483  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -1.865   6.919   2.213  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.011   6.331  -0.054  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.624   0.408   2.520  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.047  -0.293   1.307  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.406  -0.956   1.504  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.280  -0.856   0.643  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -1.031  -1.359   0.879  1.00  0.00           C  
ATOM    555  CG  LEU A  53       0.392  -0.876   0.579  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       1.164  -1.957  -0.146  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.402   0.397  -0.245  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.781   0.144   2.958  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.133   0.440   0.518  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.972  -2.097   1.665  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.412  -1.843  -0.008  1.00  0.00           H  
ATOM    562  HG  LEU A  53       0.899  -0.674   1.512  1.00  0.00           H  
ATOM    563 HD11 LEU A  53       1.205  -2.845   0.469  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       0.671  -2.187  -1.079  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       2.168  -1.611  -0.345  1.00  0.00           H  
ATOM    566 HD21 LEU A  53      -0.102   0.220  -1.182  1.00  0.00           H  
ATOM    567 HD22 LEU A  53      -0.100   1.183   0.298  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.425   0.684  -0.435  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.584  -1.617   2.645  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.845  -2.300   2.938  1.00  0.00           C  
ATOM    571  C   LYS A  54      -6.017  -1.322   2.911  1.00  0.00           C  
ATOM    572  O   LYS A  54      -7.061  -1.603   2.327  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.779  -3.003   4.299  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -4.747  -4.521   4.210  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -3.496  -5.024   3.505  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -2.243  -4.779   4.335  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -2.204  -5.636   5.547  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.852  -1.645   3.303  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.998  -3.042   2.167  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.889  -2.681   4.817  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.644  -2.718   4.881  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -4.767  -4.927   5.209  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -5.617  -4.857   3.665  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -3.597  -6.085   3.328  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -3.398  -4.509   2.560  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -1.364  -4.983   3.724  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -2.231  -3.743   4.640  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -3.052  -5.472   6.134  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -2.170  -6.646   5.275  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -1.358  -5.416   6.116  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.824  -0.162   3.526  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.857   0.868   3.574  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.077   1.507   2.205  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.114   2.113   1.958  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.514   1.937   4.617  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.581   1.422   6.047  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -7.977   0.922   6.388  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -8.016   0.223   7.740  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -7.778   1.162   8.872  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.962   0.005   3.966  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.777   0.386   3.871  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.512   2.301   4.431  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.210   2.757   4.520  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -5.881   0.609   6.162  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -6.322   2.224   6.723  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -8.651   1.765   6.414  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -8.298   0.228   5.623  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -8.987  -0.235   7.864  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -7.257  -0.545   7.756  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -6.936   1.749   8.692  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -8.600   1.785   9.001  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -7.629   0.624   9.756  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.086   1.400   1.328  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.205   1.959  -0.015  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.148   1.123  -0.877  1.00  0.00           C  
ATOM    616  O   LYS A  56      -7.682   1.615  -1.873  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -4.834   2.080  -0.683  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -3.870   3.038   0.020  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.269   4.506  -0.119  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -5.504   4.866   0.695  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -5.333   4.576   2.142  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.264   0.919   1.580  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -6.627   2.948   0.085  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.375   1.102  -0.709  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -4.973   2.426  -1.697  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -3.843   2.788   1.069  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -2.885   2.904  -0.402  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -3.447   5.120   0.216  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -4.466   4.713  -1.161  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -5.702   5.919   0.575  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -6.342   4.297   0.320  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -4.521   5.100   2.522  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -6.192   4.867   2.664  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -5.179   3.558   2.289  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.346  -0.136  -0.498  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.338  -0.956  -1.166  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.766  -2.167  -1.880  1.00  0.00           C  
ATOM    638  O   GLY A  57      -8.298  -2.584  -2.903  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.823  -0.507   0.245  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -9.054  -1.298  -0.434  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.857  -0.344  -1.891  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.698  -2.740  -1.350  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -6.145  -3.964  -1.915  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.714  -4.922  -0.809  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.220  -4.499   0.239  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -5.001  -3.656  -2.897  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -4.027  -2.544  -2.494  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -3.013  -3.045  -1.489  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -3.319  -1.985  -3.720  1.00  0.00           C  
ATOM    650  H   LEU A  58      -6.275  -2.345  -0.558  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.946  -4.439  -2.466  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.432  -4.562  -3.036  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -5.441  -3.387  -3.843  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.581  -1.739  -2.035  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -3.526  -3.395  -0.605  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -2.448  -3.858  -1.922  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -2.341  -2.243  -1.221  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -2.797  -2.782  -4.228  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -4.046  -1.546  -4.389  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.610  -1.230  -3.413  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.930  -6.213  -1.044  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.730  -7.238  -0.030  1.00  0.00           C  
ATOM    663  C   THR A  59      -4.256  -7.454   0.300  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.385  -7.074  -0.480  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.355  -8.572  -0.478  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -6.219  -8.715  -1.898  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.822  -8.647  -0.089  1.00  0.00           C  
ATOM    668  H   THR A  59      -6.227  -6.490  -1.937  1.00  0.00           H  
ATOM    669  HA  THR A  59      -6.243  -6.916   0.865  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.827  -9.378   0.009  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.217  -9.648  -2.127  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.914  -8.564   0.985  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -8.361  -7.840  -0.561  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -8.233  -9.591  -0.416  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.993  -8.078   1.448  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.633  -8.266   1.964  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.704  -8.853   0.900  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.619  -8.324   0.647  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.678  -9.185   3.187  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -1.467  -9.045   4.083  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -0.514  -9.841   3.920  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -1.442  -8.127   4.923  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.748  -8.422   1.982  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -2.253  -7.301   2.266  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -3.557  -8.951   3.768  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -2.739 -10.210   2.853  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.162  -9.921   0.256  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.405 -10.581  -0.808  1.00  0.00           C  
ATOM    689  C   GLU A  61      -0.973  -9.589  -1.895  1.00  0.00           C  
ATOM    690  O   GLU A  61       0.140  -9.666  -2.426  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.256 -11.691  -1.434  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.607 -11.205  -1.950  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.384 -12.279  -2.678  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -5.098 -13.057  -2.014  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -4.287 -12.350  -3.917  1.00  0.00           O  
ATOM    696  H   GLU A  61      -3.038 -10.290   0.516  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.525 -11.020  -0.367  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -1.712 -12.122  -2.262  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.431 -12.456  -0.691  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -4.197 -10.866  -1.111  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.443 -10.379  -2.627  1.00  0.00           H  
ATOM    702  N   GLU A  62      -1.854  -8.654  -2.211  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.620  -7.706  -3.286  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.676  -6.602  -2.835  1.00  0.00           C  
ATOM    705  O   GLU A  62       0.029  -6.005  -3.653  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -2.943  -7.118  -3.777  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -3.927  -8.170  -4.276  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -3.438  -8.909  -5.508  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -2.319  -9.463  -5.464  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -4.160  -8.935  -6.527  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.685  -8.590  -1.696  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.154  -8.242  -4.102  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.407  -6.576  -2.966  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.743  -6.434  -4.586  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.095  -8.889  -3.489  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -4.862  -7.683  -4.517  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.651  -6.329  -1.536  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.228  -5.293  -1.025  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.680  -5.722  -1.183  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.537  -4.908  -1.534  1.00  0.00           O  
ATOM    721  CB  ILE A  63      -0.047  -4.900   0.450  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       0.723  -5.777   1.439  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -1.532  -4.963   0.749  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       0.719  -5.226   2.844  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.227  -6.832  -0.919  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.068  -4.415  -1.640  1.00  0.00           H  
ATOM    727  HB  ILE A  63       0.267  -3.875   0.577  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       0.275  -6.761   1.467  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       1.751  -5.864   1.116  1.00  0.00           H  
ATOM    730 HG21 ILE A  63      -2.062  -4.285   0.095  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -1.890  -5.969   0.588  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -1.704  -4.680   1.776  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       1.145  -4.235   2.842  1.00  0.00           H  
ATOM    734 HD12 ILE A  63      -0.297  -5.180   3.210  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.305  -5.869   3.485  1.00  0.00           H  
ATOM    736  N   ASP A  64       1.962  -7.007  -0.956  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.321  -7.493  -1.142  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.605  -7.623  -2.618  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.740  -7.521  -3.032  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.605  -8.844  -0.485  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.730  -9.160   0.711  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       1.871 -10.067   0.614  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       2.863  -8.466   1.740  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.253  -7.620  -0.645  1.00  0.00           H  
ATOM    745  HA  ASP A  64       3.990  -6.752  -0.727  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.484  -9.617  -1.222  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.634  -8.850  -0.153  1.00  0.00           H  
ATOM    748  N   MET A  65       2.568  -7.860  -3.412  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.728  -7.918  -4.861  1.00  0.00           C  
ATOM    750  C   MET A  65       3.234  -6.574  -5.377  1.00  0.00           C  
ATOM    751  O   MET A  65       4.211  -6.510  -6.127  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.403  -8.281  -5.544  1.00  0.00           C  
ATOM    753  CG  MET A  65       1.490  -8.412  -7.063  1.00  0.00           C  
ATOM    754  SD  MET A  65       2.276  -9.945  -7.623  1.00  0.00           S  
ATOM    755  CE  MET A  65       3.999  -9.667  -7.219  1.00  0.00           C  
ATOM    756  H   MET A  65       1.682  -8.011  -3.016  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.463  -8.678  -5.085  1.00  0.00           H  
ATOM    758  HB2 MET A  65       1.056  -9.224  -5.147  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.675  -7.518  -5.314  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.490  -8.374  -7.470  1.00  0.00           H  
ATOM    761  HG3 MET A  65       2.058  -7.576  -7.444  1.00  0.00           H  
ATOM    762  HE1 MET A  65       4.354  -8.793  -7.745  1.00  0.00           H  
ATOM    763  HE2 MET A  65       4.099  -9.513  -6.155  1.00  0.00           H  
ATOM    764  HE3 MET A  65       4.582 -10.527  -7.515  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.584  -5.503  -4.938  1.00  0.00           N  
ATOM    766  CA  ALA A  66       2.962  -4.153  -5.333  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.332  -3.786  -4.774  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.193  -3.284  -5.499  1.00  0.00           O  
ATOM    769  CB  ALA A  66       1.912  -3.156  -4.865  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.821  -5.625  -4.330  1.00  0.00           H  
ATOM    771  HA  ALA A  66       3.000  -4.119  -6.411  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       1.880  -3.146  -3.785  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.163  -2.171  -5.228  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       0.944  -3.445  -5.249  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.533  -4.056  -3.489  1.00  0.00           N  
ATOM    776  CA  PHE A  67       5.796  -3.749  -2.828  1.00  0.00           C  
ATOM    777  C   PHE A  67       6.948  -4.567  -3.409  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.067  -4.066  -3.548  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.687  -3.983  -1.316  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.214  -2.777  -0.550  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       5.573  -1.509  -0.970  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.433  -2.903   0.595  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.176  -0.391  -0.279  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.031  -1.778   1.292  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.407  -0.523   0.852  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.808  -4.470  -2.967  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.002  -2.707  -3.003  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       4.988  -4.785  -1.133  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.656  -4.260  -0.933  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.184  -1.397  -1.857  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.128  -3.887   0.939  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.464   0.593  -0.633  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.425  -1.881   2.178  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.102   0.356   1.398  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.663  -5.816  -3.749  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.644  -6.699  -4.366  1.00  0.00           C  
ATOM    797  C   GLN A  68       8.100  -6.097  -5.685  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.288  -5.884  -5.923  1.00  0.00           O  
ATOM    799  CB  GLN A  68       7.023  -8.070  -4.636  1.00  0.00           C  
ATOM    800  CG  GLN A  68       8.019  -9.220  -4.675  1.00  0.00           C  
ATOM    801  CD  GLN A  68       8.740  -9.355  -6.002  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       9.894  -9.779  -6.051  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       8.059  -9.020  -7.087  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.761  -6.164  -3.568  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.474  -6.810  -3.691  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.294  -8.279  -3.866  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       6.518  -8.025  -5.595  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       8.754  -9.065  -3.899  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       7.487 -10.140  -4.480  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       7.138  -8.707  -6.975  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       8.501  -9.109  -7.964  1.00  0.00           H  
ATOM    812  N   GLN A  69       7.108  -5.801  -6.514  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.313  -5.300  -7.864  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.033  -3.951  -7.866  1.00  0.00           C  
ATOM    815  O   GLN A  69       8.842  -3.673  -8.750  1.00  0.00           O  
ATOM    816  CB  GLN A  69       5.950  -5.174  -8.542  1.00  0.00           C  
ATOM    817  CG  GLN A  69       5.996  -4.593  -9.941  1.00  0.00           C  
ATOM    818  CD  GLN A  69       4.608  -4.319 -10.491  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       4.059  -3.230 -10.317  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       4.039  -5.299 -11.169  1.00  0.00           N  
ATOM    821  H   GLN A  69       6.186  -5.926  -6.201  1.00  0.00           H  
ATOM    822  HA  GLN A  69       7.909  -6.019  -8.404  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.503  -6.156  -8.602  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       5.319  -4.542  -7.933  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       6.550  -3.672  -9.910  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       6.496  -5.292 -10.595  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       4.546  -6.136 -11.288  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       3.129  -5.160 -11.514  1.00  0.00           H  
ATOM    829  N   SER A  70       7.748  -3.123  -6.870  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.313  -1.777  -6.815  1.00  0.00           C  
ATOM    831  C   SER A  70       9.727  -1.766  -6.238  1.00  0.00           C  
ATOM    832  O   SER A  70      10.387  -0.720  -6.211  1.00  0.00           O  
ATOM    833  CB  SER A  70       7.414  -0.862  -5.990  1.00  0.00           C  
ATOM    834  OG  SER A  70       6.092  -0.864  -6.493  1.00  0.00           O  
ATOM    835  H   SER A  70       7.130  -3.414  -6.163  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.354  -1.397  -7.825  1.00  0.00           H  
ATOM    837  HB2 SER A  70       7.396  -1.204  -4.965  1.00  0.00           H  
ATOM    838  HB3 SER A  70       7.799   0.147  -6.025  1.00  0.00           H  
ATOM    839  HG  SER A  70       5.683  -1.720  -6.319  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.181  -2.930  -5.779  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.495  -3.034  -5.171  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.592  -2.218  -3.902  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.397  -1.293  -3.809  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.619  -3.729  -5.861  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.696  -4.069  -4.939  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.235  -2.679  -5.873  1.00  0.00           H  
ATOM    847  N   THR A  72      10.772  -2.556  -2.920  1.00  0.00           N  
ATOM    848  CA  THR A  72      10.664  -1.742  -1.719  1.00  0.00           C  
ATOM    849  C   THR A  72      10.722  -2.582  -0.450  1.00  0.00           C  
ATOM    850  O   THR A  72      10.598  -2.056   0.658  1.00  0.00           O  
ATOM    851  CB  THR A  72       9.347  -0.955  -1.725  1.00  0.00           C  
ATOM    852  OG1 THR A  72       8.257  -1.852  -1.922  1.00  0.00           O  
ATOM    853  CG2 THR A  72       9.331   0.089  -2.820  1.00  0.00           C  
ATOM    854  H   THR A  72      10.238  -3.377  -3.000  1.00  0.00           H  
ATOM    855  HA  THR A  72      11.481  -1.037  -1.718  1.00  0.00           H  
ATOM    856  HB  THR A  72       9.232  -0.461  -0.771  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.488  -2.498  -2.604  1.00  0.00           H  
ATOM    858 HG21 THR A  72      10.155   0.773  -2.677  1.00  0.00           H  
ATOM    859 HG22 THR A  72       9.428  -0.394  -3.781  1.00  0.00           H  
ATOM    860 HG23 THR A  72       8.399   0.635  -2.783  1.00  0.00           H  
ATOM    861  N   ALA A  73      10.901  -3.884  -0.609  1.00  0.00           N  
ATOM    862  CA  ALA A  73      10.895  -4.792   0.523  1.00  0.00           C  
ATOM    863  C   ALA A  73      12.262  -5.423   0.712  1.00  0.00           C  
ATOM    864  O   ALA A  73      12.872  -5.901  -0.243  1.00  0.00           O  
ATOM    865  CB  ALA A  73       9.841  -5.868   0.315  1.00  0.00           C  
ATOM    866  H   ALA A  73      11.053  -4.245  -1.512  1.00  0.00           H  
ATOM    867  HA  ALA A  73      10.638  -4.229   1.410  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      10.100  -6.461  -0.549  1.00  0.00           H  
ATOM    869  HB2 ALA A  73       8.879  -5.402   0.157  1.00  0.00           H  
ATOM    870  HB3 ALA A  73       9.795  -6.503   1.187  1.00  0.00           H  
ATOM    871  N   ALA A  74      12.740  -5.407   1.952  1.00  0.00           N  
ATOM    872  CA  ALA A  74      13.987  -6.075   2.301  1.00  0.00           C  
ATOM    873  C   ALA A  74      13.872  -7.558   1.987  1.00  0.00           C  
ATOM    874  O   ALA A  74      14.820  -8.194   1.532  1.00  0.00           O  
ATOM    875  CB  ALA A  74      14.307  -5.865   3.773  1.00  0.00           C  
ATOM    876  H   ALA A  74      12.243  -4.932   2.649  1.00  0.00           H  
ATOM    877  HA  ALA A  74      14.780  -5.643   1.709  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      14.401  -4.808   3.974  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      13.513  -6.276   4.376  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      15.236  -6.361   4.014  1.00  0.00           H  
ATOM    881  N   ASP A  75      12.685  -8.084   2.237  1.00  0.00           N  
ATOM    882  CA  ASP A  75      12.324  -9.447   1.881  1.00  0.00           C  
ATOM    883  C   ASP A  75      10.807  -9.541   1.890  1.00  0.00           C  
ATOM    884  O   ASP A  75      10.187 -10.051   0.959  1.00  0.00           O  
ATOM    885  CB  ASP A  75      12.929 -10.455   2.864  1.00  0.00           C  
ATOM    886  CG  ASP A  75      12.555 -11.887   2.537  1.00  0.00           C  
ATOM    887  OD1 ASP A  75      13.184 -12.482   1.637  1.00  0.00           O  
ATOM    888  OD2 ASP A  75      11.627 -12.422   3.170  1.00  0.00           O  
ATOM    889  H   ASP A  75      12.012  -7.525   2.679  1.00  0.00           H  
ATOM    890  HA  ASP A  75      12.687  -9.645   0.883  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      14.004 -10.370   2.838  1.00  0.00           H  
ATOM    892  HB3 ASP A  75      12.578 -10.230   3.860  1.00  0.00           H  
ATOM    893  N   GLU A  76      10.223  -9.003   2.952  1.00  0.00           N  
ATOM    894  CA  GLU A  76       8.782  -8.850   3.064  1.00  0.00           C  
ATOM    895  C   GLU A  76       8.451  -7.371   3.247  1.00  0.00           C  
ATOM    896  O   GLU A  76       9.270  -6.613   3.766  1.00  0.00           O  
ATOM    897  CB  GLU A  76       8.257  -9.648   4.260  1.00  0.00           C  
ATOM    898  CG  GLU A  76       8.406 -11.151   4.105  1.00  0.00           C  
ATOM    899  CD  GLU A  76       8.087 -11.897   5.382  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       9.023 -12.215   6.149  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       6.898 -12.170   5.629  1.00  0.00           O  
ATOM    902  H   GLU A  76      10.786  -8.702   3.699  1.00  0.00           H  
ATOM    903  HA  GLU A  76       8.325  -9.212   2.156  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       8.797  -9.345   5.145  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       7.208  -9.424   4.395  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       7.735 -11.489   3.330  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       9.424 -11.371   3.822  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       0.945  19.429   2.512  1.00  0.00           N  
ATOM    910  CA  SER B 101       1.990  18.932   3.428  1.00  0.00           C  
ATOM    911  C   SER B 101       2.009  17.402   3.445  1.00  0.00           C  
ATOM    912  O   SER B 101       1.522  16.766   2.505  1.00  0.00           O  
ATOM    913  CB  SER B 101       1.752  19.502   4.829  1.00  0.00           C  
ATOM    914  OG  SER B 101       0.397  19.348   5.232  1.00  0.00           O  
ATOM    915  H1  SER B 101       1.102  19.054   1.551  1.00  0.00           H  
ATOM    916  H2  SER B 101       0.006  19.129   2.845  1.00  0.00           H  
ATOM    917  H3  SER B 101       0.970  20.469   2.478  1.00  0.00           H  
ATOM    918  HA  SER B 101       2.945  19.282   3.065  1.00  0.00           H  
ATOM    919  HB2 SER B 101       2.383  18.985   5.536  1.00  0.00           H  
ATOM    920  HB3 SER B 101       1.998  20.555   4.832  1.00  0.00           H  
ATOM    921  HG  SER B 101       0.093  20.171   5.650  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.566  16.818   4.511  1.00  0.00           N  
ATOM    923  CA  GLN B 102       2.762  15.367   4.600  1.00  0.00           C  
ATOM    924  C   GLN B 102       1.471  14.584   4.362  1.00  0.00           C  
ATOM    925  O   GLN B 102       1.485  13.553   3.691  1.00  0.00           O  
ATOM    926  CB  GLN B 102       3.337  14.979   5.965  1.00  0.00           C  
ATOM    927  CG  GLN B 102       4.715  15.554   6.250  1.00  0.00           C  
ATOM    928  CD  GLN B 102       5.249  15.129   7.605  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       4.944  14.036   8.090  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       6.046  15.983   8.228  1.00  0.00           N  
ATOM    931  H   GLN B 102       2.855  17.381   5.265  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.474  15.089   3.838  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       2.663  15.324   6.736  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       3.403  13.902   6.017  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       5.400  15.212   5.487  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       4.656  16.632   6.224  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       6.250  16.835   7.785  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       6.397  15.734   9.112  1.00  0.00           H  
ATOM    939  N   GLU B 103       0.364  15.060   4.921  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -0.914  14.359   4.800  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.349  14.230   3.344  1.00  0.00           C  
ATOM    942  O   GLU B 103      -1.584  13.121   2.861  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -1.992  15.067   5.616  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -1.683  15.098   7.099  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -1.494  13.714   7.679  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -0.392  13.417   8.181  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -2.450  12.912   7.642  1.00  0.00           O  
ATOM    948  H   GLU B 103       0.406  15.899   5.436  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -0.777  13.365   5.202  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -2.088  16.084   5.264  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -2.932  14.554   5.475  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -0.771  15.652   7.243  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -2.493  15.589   7.619  1.00  0.00           H  
ATOM    954  N   LYS B 104      -1.437  15.353   2.641  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.824  15.349   1.232  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.857  14.525   0.398  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.248  13.879  -0.569  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.893  16.775   0.681  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -3.240  17.444   0.882  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -3.227  18.880   0.386  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -4.621  19.487   0.405  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -5.332  19.194   1.675  1.00  0.00           N  
ATOM    963  H   LYS B 104      -1.242  16.214   3.085  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.803  14.901   1.164  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -1.142  17.373   1.175  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -1.681  16.750  -0.378  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -3.990  16.892   0.336  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -3.481  17.439   1.935  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -2.582  19.465   1.025  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -2.848  18.900  -0.626  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -4.534  20.557   0.289  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -5.188  19.080  -0.419  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -4.676  19.280   2.481  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -6.117  19.867   1.813  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -5.722  18.228   1.652  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.404  14.535   0.773  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.407  13.805   0.021  1.00  0.00           C  
ATOM    978  C   PHE B 105       1.328  12.311   0.310  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.784  11.495  -0.485  1.00  0.00           O  
ATOM    980  CB  PHE B 105       2.807  14.349   0.341  1.00  0.00           C  
ATOM    981  CG  PHE B 105       3.922  13.637  -0.375  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.181  13.895  -1.711  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.711  12.711   0.290  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.205  13.241  -2.368  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.735  12.055  -0.362  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       5.983  12.322  -1.694  1.00  0.00           C  
ATOM    987  H   PHE B 105       0.671  15.047   1.569  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.196  13.959  -1.030  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       2.850  15.390   0.064  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.983  14.259   1.404  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       3.576  14.615  -2.239  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       4.517  12.506   1.333  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       5.395  13.450  -3.410  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       6.343  11.336   0.167  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.782  11.810  -2.209  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.758  11.939   1.443  1.00  0.00           N  
ATOM    997  CA  PHE B 106       0.651  10.530   1.767  1.00  0.00           C  
ATOM    998  C   PHE B 106      -0.718   9.970   1.383  1.00  0.00           C  
ATOM    999  O   PHE B 106      -0.844   8.803   1.037  1.00  0.00           O  
ATOM   1000  CB  PHE B 106       0.933  10.290   3.248  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       1.612   8.977   3.497  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.916   7.925   4.075  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       2.943   8.793   3.167  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.536   6.716   4.318  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       3.567   7.584   3.408  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.876   6.541   3.932  1.00  0.00           C  
ATOM   1007  H   PHE B 106       0.414  12.618   2.074  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       1.401  10.010   1.189  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106       1.573  11.076   3.621  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106       0.002  10.294   3.792  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106      -0.124   8.058   4.338  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       3.494   9.603   2.717  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       0.982   5.905   4.769  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       4.608   7.452   3.149  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.364   5.593   4.101  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -1.748  10.798   1.462  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.105  10.350   1.168  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.528  10.713  -0.253  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.032   9.871  -0.997  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.089  10.955   2.170  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -3.826  10.555   3.615  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -3.977   9.065   3.848  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -5.064   8.576   4.159  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -2.887   8.327   3.700  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -1.595  11.732   1.730  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -3.124   9.274   1.266  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.035  12.032   2.103  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -5.086  10.641   1.910  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -2.819  10.843   3.874  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -4.526  11.078   4.252  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -2.054   8.777   3.446  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -2.958   7.364   3.851  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -3.315  11.964  -0.627  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -3.825  12.482  -1.891  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.925  12.086  -3.061  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -3.402  11.883  -4.179  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -3.953  14.000  -1.812  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -4.761  14.606  -2.942  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -5.104  16.052  -2.685  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -4.388  16.933  -3.204  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -6.086  16.308  -1.951  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.802  12.558  -0.042  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.803  12.057  -2.048  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -4.431  14.262  -0.878  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -2.957  14.432  -1.831  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -4.186  14.542  -3.855  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -5.678  14.046  -3.054  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.624  11.973  -2.791  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.649  11.581  -3.812  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -1.013  10.218  -4.377  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -0.772   9.930  -5.549  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.761  11.539  -3.201  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       1.944  11.609  -4.182  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       2.242  10.244  -4.781  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       1.677  12.633  -5.277  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.310  12.167  -1.883  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.674  12.313  -4.604  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       0.851  12.362  -2.509  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       0.852  10.610  -2.645  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       2.824  11.929  -3.641  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       1.362   9.872  -5.287  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       3.054  10.332  -5.487  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       2.519   9.558  -3.993  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       1.524  13.605  -4.833  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       2.522  12.672  -5.948  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       0.793  12.348  -5.830  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -1.609   9.391  -3.533  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -1.982   8.048  -3.927  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -3.047   8.079  -5.016  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -2.860   7.493  -6.078  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -2.491   7.251  -2.723  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.675   5.789  -3.018  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -3.916   5.298  -3.394  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.612   4.905  -2.919  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -4.092   3.954  -3.664  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.784   3.561  -3.187  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -3.002   3.083  -3.568  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -1.802   9.694  -2.623  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -1.103   7.563  -4.319  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -1.788   7.346  -1.909  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.447   7.651  -2.414  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.753   5.977  -3.474  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.641   5.277  -2.627  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -5.065   3.585  -3.955  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -0.947   2.884  -3.106  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -3.128   2.033  -3.781  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.145   8.788  -4.752  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.305   8.785  -5.647  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -4.903   9.058  -7.092  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -5.022   8.182  -7.949  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -6.344   9.815  -5.201  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -7.562   9.825  -6.106  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -7.628  10.680  -7.014  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -8.459   8.973  -5.916  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -4.174   9.331  -3.939  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -5.750   7.803  -5.597  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -6.665   9.585  -4.196  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -5.898  10.799  -5.216  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.411  10.257  -7.357  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -4.025  10.629  -8.704  1.00  0.00           C  
ATOM   1101  C   SER B 112      -2.727  11.431  -8.686  1.00  0.00           C  
ATOM   1102  O   SER B 112      -2.780  12.657  -8.462  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -5.148  11.430  -9.373  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -6.372  10.707  -9.356  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -1.655  10.826  -8.897  1.00  0.00           O  
ATOM   1106  H   SER B 112      -4.303  10.908  -6.631  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -3.862   9.717  -9.264  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -5.287  12.359  -8.843  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -4.879  11.637 -10.399  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -6.739  10.712  -8.451  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A  20     -14.534  -6.018   2.480  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -15.570  -5.560   1.564  1.00  0.00           C  
ATOM      3  C   GLU A  20     -15.068  -4.417   0.679  1.00  0.00           C  
ATOM      4  O   GLU A  20     -15.597  -4.180  -0.405  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -16.792  -5.096   2.359  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -16.476  -4.011   3.357  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -17.711  -3.349   3.921  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -18.405  -2.646   3.164  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -17.973  -3.502   5.128  1.00  0.00           O  
ATOM     10  H   GLU A  20     -14.558  -5.713   3.410  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -15.854  -6.392   0.936  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -17.534  -4.722   1.682  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -17.195  -5.937   2.902  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -15.933  -4.459   4.161  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -15.864  -3.261   2.877  1.00  0.00           H  
ATOM     16  N   ASN A  21     -14.049  -3.711   1.150  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -13.541  -2.540   0.440  1.00  0.00           C  
ATOM     18  C   ASN A  21     -12.194  -2.815  -0.215  1.00  0.00           C  
ATOM     19  O   ASN A  21     -11.652  -1.963  -0.919  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -13.433  -1.336   1.388  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -12.663  -1.638   2.664  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -11.788  -2.504   2.695  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -12.981  -0.922   3.731  1.00  0.00           N  
ATOM     24  H   ASN A  21     -13.628  -3.979   1.991  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -14.253  -2.301  -0.336  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -12.930  -0.530   0.877  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -14.429  -1.014   1.659  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -13.686  -0.242   3.642  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -12.509  -1.106   4.568  1.00  0.00           H  
ATOM     30  N   VAL A  22     -11.649  -4.002   0.011  1.00  0.00           N  
ATOM     31  CA  VAL A  22     -10.377  -4.363  -0.590  1.00  0.00           C  
ATOM     32  C   VAL A  22     -10.598  -5.074  -1.921  1.00  0.00           C  
ATOM     33  O   VAL A  22     -10.885  -6.270  -1.980  1.00  0.00           O  
ATOM     34  CB  VAL A  22      -9.494  -5.223   0.351  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -9.147  -4.446   1.609  1.00  0.00           C  
ATOM     36  CG2 VAL A  22     -10.164  -6.540   0.712  1.00  0.00           C  
ATOM     37  H   VAL A  22     -12.117  -4.648   0.577  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -9.843  -3.442  -0.791  1.00  0.00           H  
ATOM     39  HB  VAL A  22      -8.571  -5.446  -0.166  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -8.607  -3.548   1.342  1.00  0.00           H  
ATOM     41 HG12 VAL A  22     -10.056  -4.179   2.125  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -8.534  -5.057   2.253  1.00  0.00           H  
ATOM     43 HG21 VAL A  22     -11.133  -6.343   1.147  1.00  0.00           H  
ATOM     44 HG22 VAL A  22     -10.282  -7.135  -0.185  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -9.549  -7.076   1.419  1.00  0.00           H  
ATOM     46  N   LEU A  23     -10.531  -4.311  -2.994  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -10.619  -4.882  -4.322  1.00  0.00           C  
ATOM     48  C   LEU A  23      -9.222  -5.035  -4.908  1.00  0.00           C  
ATOM     49  O   LEU A  23      -8.621  -4.055  -5.349  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -11.481  -3.996  -5.224  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -12.925  -3.802  -4.754  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -13.659  -2.850  -5.679  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -13.653  -5.137  -4.685  1.00  0.00           C  
ATOM     54  H   LEU A  23     -10.404  -3.345  -2.891  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.074  -5.856  -4.239  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -11.012  -3.025  -5.294  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -11.505  -4.437  -6.209  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -12.920  -3.370  -3.762  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -13.662  -3.254  -6.680  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -14.675  -2.729  -5.337  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -13.162  -1.892  -5.679  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -13.135  -5.798  -4.008  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -14.663  -4.979  -4.333  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -13.682  -5.583  -5.670  1.00  0.00           H  
ATOM     65  N   PRO A  24      -8.686  -6.267  -4.906  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -7.382  -6.574  -5.508  1.00  0.00           C  
ATOM     67  C   PRO A  24      -7.382  -6.333  -7.016  1.00  0.00           C  
ATOM     68  O   PRO A  24      -7.648  -7.239  -7.810  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -7.187  -8.064  -5.189  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -8.089  -8.327  -4.040  1.00  0.00           C  
ATOM     71  CD  PRO A  24      -9.281  -7.453  -4.271  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -6.590  -5.997  -5.051  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -7.467  -8.657  -6.042  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -6.155  -8.251  -4.933  1.00  0.00           H  
ATOM     75  HG2 PRO A  24      -8.378  -9.368  -4.029  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -7.599  -8.060  -3.116  1.00  0.00           H  
ATOM     77  HD2 PRO A  24      -9.988  -7.936  -4.931  1.00  0.00           H  
ATOM     78  HD3 PRO A  24      -9.749  -7.194  -3.332  1.00  0.00           H  
ATOM     79  N   ARG A  25      -7.099  -5.095  -7.400  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -7.136  -4.692  -8.797  1.00  0.00           C  
ATOM     81  C   ARG A  25      -5.832  -4.026  -9.202  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.047  -3.623  -8.354  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.307  -3.740  -9.042  1.00  0.00           C  
ATOM     84  CG  ARG A  25      -9.663  -4.400  -8.895  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.792  -3.415  -9.138  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -12.094  -4.076  -9.152  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -13.248  -3.444  -9.362  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -13.277  -2.124  -9.491  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -14.382  -4.129  -9.409  1.00  0.00           N  
ATOM     90  H   ARG A  25      -6.855  -4.434  -6.720  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -7.276  -5.580  -9.395  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.248  -2.926  -8.334  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -8.229  -3.342 -10.042  1.00  0.00           H  
ATOM     94  HG2 ARG A  25      -9.740  -5.206  -9.609  1.00  0.00           H  
ATOM     95  HG3 ARG A  25      -9.750  -4.795  -7.893  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -10.783  -2.674  -8.352  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -10.633  -2.932 -10.090  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -12.105  -5.058  -9.017  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -12.424  -1.586  -9.428  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -14.150  -1.653  -9.657  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -14.376  -5.128  -9.284  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -15.250  -3.654  -9.578  1.00  0.00           H  
ATOM    103  N   GLU A  26      -5.619  -3.889 -10.499  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -4.364  -3.352 -11.017  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.237  -1.823 -10.868  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.160  -1.344 -10.511  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -4.183  -3.764 -12.474  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -4.111  -5.269 -12.645  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -3.947  -5.691 -14.084  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -4.943  -6.125 -14.697  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -2.824  -5.570 -14.617  1.00  0.00           O  
ATOM    112  H   GLU A  26      -6.326  -4.151 -11.133  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -3.570  -3.804 -10.443  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -5.015  -3.390 -13.051  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -3.266  -3.334 -12.850  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -3.271  -5.643 -12.081  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -5.022  -5.705 -12.260  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.303  -1.025 -11.135  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.246   0.442 -11.027  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.625   0.935  -9.715  1.00  0.00           C  
ATOM    121  O   PRO A  27      -3.795   1.849  -9.716  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.718   0.882 -11.110  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.521  -0.372 -11.073  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -6.629  -1.455 -11.596  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.699   0.871 -11.854  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -6.952   1.511 -10.266  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.882   1.427 -12.028  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -7.811  -0.585 -10.056  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.395  -0.267 -11.699  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -6.899  -2.410 -11.167  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -6.672  -1.495 -12.674  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.007   0.327  -8.597  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.492   0.757  -7.303  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.067   0.258  -7.073  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.304   0.879  -6.338  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.434   0.346  -6.159  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -5.958  -1.096  -6.177  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -4.872  -2.084  -5.799  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -7.136  -1.235  -5.230  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.642  -0.417  -8.645  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.455   1.836  -7.334  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -4.907   0.496  -5.229  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -6.284   1.011  -6.176  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -6.299  -1.336  -7.171  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -4.508  -1.857  -4.808  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -5.276  -3.086  -5.814  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -4.058  -2.013  -6.506  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -7.924  -0.562  -5.531  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -7.499  -2.252  -5.257  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -6.818  -0.993  -4.227  1.00  0.00           H  
ATOM    151  N   ILE A  29      -2.704  -0.849  -7.720  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.332  -1.341  -7.673  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.416  -0.348  -8.368  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.609   0.057  -7.822  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.182  -2.719  -8.358  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.063  -3.760  -7.675  1.00  0.00           C  
ATOM    157  CG2 ILE A  29       0.272  -3.169  -8.341  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -2.067  -5.099  -8.382  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.373  -1.344  -8.237  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.037  -1.435  -6.637  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.490  -2.619  -9.389  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -1.711  -3.916  -6.666  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -3.079  -3.396  -7.644  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       0.618  -3.230  -7.320  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.353  -4.140  -8.808  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.875  -2.457  -8.884  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -2.406  -4.968  -9.398  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -1.068  -5.507  -8.385  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -2.730  -5.777  -7.865  1.00  0.00           H  
ATOM    170  N   ALA A  30      -0.813   0.058  -9.570  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.063   1.042 -10.340  1.00  0.00           C  
ATOM    172  C   ALA A  30       0.071   2.342  -9.558  1.00  0.00           C  
ATOM    173  O   ALA A  30       1.131   2.972  -9.552  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -0.741   1.292 -11.680  1.00  0.00           C  
ATOM    175  H   ALA A  30      -1.637  -0.322  -9.955  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.922   0.641 -10.528  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -0.787   0.369 -12.237  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -1.742   1.663 -11.516  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.174   2.022 -12.239  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.008   2.722  -8.882  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.006   3.912  -8.048  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.039   3.745  -6.873  1.00  0.00           C  
ATOM    183  O   THR A  31       0.692   4.669  -6.525  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.418   4.232  -7.518  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.351   4.310  -8.610  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.422   5.549  -6.755  1.00  0.00           C  
ATOM    187  H   THR A  31      -1.825   2.184  -8.948  1.00  0.00           H  
ATOM    188  HA  THR A  31      -0.676   4.741  -8.652  1.00  0.00           H  
ATOM    189  HB  THR A  31      -2.723   3.441  -6.846  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.391   3.457  -9.063  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.075   6.340  -7.400  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -3.426   5.769  -6.425  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -1.771   5.471  -5.897  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.029   2.552  -6.283  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.847   2.257  -5.153  1.00  0.00           C  
ATOM    196  C   ALA A  32       2.315   2.261  -5.575  1.00  0.00           C  
ATOM    197  O   ALA A  32       3.175   2.739  -4.841  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.482   0.915  -4.530  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.633   1.850  -6.614  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.696   3.025  -4.408  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.565   0.912  -4.263  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       1.079   0.754  -3.646  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.673   0.125  -5.242  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.597   1.728  -6.758  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.963   1.678  -7.262  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.526   3.087  -7.451  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.626   3.384  -6.976  1.00  0.00           O  
ATOM    208  CB  VAL A  33       4.058   0.892  -8.588  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.469   0.947  -9.156  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.634  -0.552  -8.377  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.867   1.351  -7.302  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.565   1.164  -6.521  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.384   1.341  -9.304  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       5.760   1.976  -9.296  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       6.151   0.469  -8.470  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.494   0.434 -10.104  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       4.267  -1.008  -7.632  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       2.608  -0.582  -8.044  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       3.725  -1.094  -9.307  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.767   3.959  -8.118  1.00  0.00           N  
ATOM    221  CA  LYS A  34       4.215   5.334  -8.328  1.00  0.00           C  
ATOM    222  C   LYS A  34       4.252   6.074  -7.000  1.00  0.00           C  
ATOM    223  O   LYS A  34       5.091   6.943  -6.788  1.00  0.00           O  
ATOM    224  CB  LYS A  34       3.339   6.068  -9.373  1.00  0.00           C  
ATOM    225  CG  LYS A  34       1.948   6.505  -8.909  1.00  0.00           C  
ATOM    226  CD  LYS A  34       2.009   7.736  -8.012  1.00  0.00           C  
ATOM    227  CE  LYS A  34       0.678   8.447  -7.917  1.00  0.00           C  
ATOM    228  NZ  LYS A  34       0.373   9.228  -9.141  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.897   3.672  -8.475  1.00  0.00           H  
ATOM    230  HA  LYS A  34       5.222   5.289  -8.705  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       3.867   6.952  -9.696  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       3.215   5.417 -10.227  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       1.348   6.737  -9.776  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       1.493   5.693  -8.362  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       2.303   7.428  -7.014  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       2.744   8.420  -8.408  1.00  0.00           H  
ATOM    237  HE2 LYS A  34      -0.100   7.714  -7.765  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       0.714   9.114  -7.070  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34       1.189   9.823  -9.397  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34       0.161   8.586  -9.935  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -0.452   9.848  -8.976  1.00  0.00           H  
ATOM    242  N   PHE A  35       3.335   5.714  -6.110  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.276   6.293  -4.781  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.586   6.042  -4.042  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.235   6.969  -3.556  1.00  0.00           O  
ATOM    246  CB  PHE A  35       2.108   5.683  -4.012  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.994   6.191  -2.618  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.512   7.457  -2.376  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.376   5.400  -1.554  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.405   7.933  -1.095  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.275   5.867  -0.264  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.791   7.138  -0.032  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.672   5.036  -6.362  1.00  0.00           H  
ATOM    254  HA  PHE A  35       3.110   7.356  -4.870  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       1.185   5.913  -4.524  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       2.232   4.614  -3.968  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.213   8.080  -3.208  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.756   4.408  -1.741  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       1.029   8.928  -0.925  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.579   5.238   0.561  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.707   7.507   0.980  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.973   4.776  -3.996  1.00  0.00           N  
ATOM    263  CA  LEU A  36       6.178   4.340  -3.301  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.435   5.018  -3.841  1.00  0.00           C  
ATOM    265  O   LEU A  36       8.241   5.553  -3.074  1.00  0.00           O  
ATOM    266  CB  LEU A  36       6.318   2.819  -3.422  1.00  0.00           C  
ATOM    267  CG  LEU A  36       5.728   1.999  -2.271  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       6.602   2.124  -1.040  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.303   2.431  -1.950  1.00  0.00           C  
ATOM    270  H   LEU A  36       4.418   4.101  -4.447  1.00  0.00           H  
ATOM    271  HA  LEU A  36       6.069   4.594  -2.260  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       5.836   2.507  -4.338  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       7.370   2.586  -3.495  1.00  0.00           H  
ATOM    274  HG  LEU A  36       5.705   0.958  -2.555  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       6.677   3.163  -0.756  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       6.162   1.561  -0.230  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       7.587   1.734  -1.256  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       3.680   2.296  -2.820  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       3.920   1.833  -1.136  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       4.301   3.473  -1.664  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.593   5.011  -5.154  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.824   5.485  -5.774  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.745   6.964  -6.136  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.655   7.498  -6.771  1.00  0.00           O  
ATOM    285  CB  GLN A  37       9.129   4.666  -7.028  1.00  0.00           C  
ATOM    286  CG  GLN A  37       9.246   3.177  -6.763  1.00  0.00           C  
ATOM    287  CD  GLN A  37       9.492   2.380  -8.027  1.00  0.00           C  
ATOM    288  OE1 GLN A  37      10.118   2.860  -8.973  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       9.001   1.155  -8.049  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.862   4.681  -5.724  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.625   5.344  -5.064  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       8.339   4.820  -7.748  1.00  0.00           H  
ATOM    293  HB3 GLN A  37      10.062   5.009  -7.449  1.00  0.00           H  
ATOM    294  HG2 GLN A  37      10.070   3.009  -6.083  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.329   2.831  -6.306  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       8.515   0.840  -7.256  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       9.145   0.611  -8.851  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.670   7.625  -5.723  1.00  0.00           N  
ATOM    299  CA  ASN A  38       7.468   9.030  -6.057  1.00  0.00           C  
ATOM    300  C   ASN A  38       8.596   9.885  -5.499  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.142  10.738  -6.199  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.127   9.539  -5.519  1.00  0.00           C  
ATOM    303  CG  ASN A  38       5.723  10.872  -6.130  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       5.033  10.917  -7.151  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.148  11.968  -5.517  1.00  0.00           N  
ATOM    306  H   ASN A  38       6.988   7.152  -5.199  1.00  0.00           H  
ATOM    307  HA  ASN A  38       7.467   9.118  -7.133  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       5.358   8.815  -5.737  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.202   9.665  -4.449  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       6.702  11.868  -4.710  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       5.890  12.835  -5.890  1.00  0.00           H  
ATOM    312  N   SER A  39       8.957   9.651  -4.239  1.00  0.00           N  
ATOM    313  CA  SER A  39       9.978  10.462  -3.590  1.00  0.00           C  
ATOM    314  C   SER A  39      10.631   9.710  -2.434  1.00  0.00           C  
ATOM    315  O   SER A  39      11.807   9.358  -2.495  1.00  0.00           O  
ATOM    316  CB  SER A  39       9.377  11.777  -3.074  1.00  0.00           C  
ATOM    317  OG  SER A  39       8.639  12.441  -4.086  1.00  0.00           O  
ATOM    318  H   SER A  39       8.552   8.904  -3.749  1.00  0.00           H  
ATOM    319  HA  SER A  39      10.736  10.689  -4.326  1.00  0.00           H  
ATOM    320  HB2 SER A  39       8.715  11.568  -2.247  1.00  0.00           H  
ATOM    321  HB3 SER A  39      10.172  12.427  -2.741  1.00  0.00           H  
ATOM    322  HG  SER A  39       9.032  12.248  -4.950  1.00  0.00           H  
ATOM    323  N   ARG A  40       9.864   9.450  -1.383  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.440   8.917  -0.157  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.665   7.725   0.395  1.00  0.00           C  
ATOM    326  O   ARG A  40      10.129   7.081   1.327  1.00  0.00           O  
ATOM    327  CB  ARG A  40      10.531  10.017   0.906  1.00  0.00           C  
ATOM    328  CG  ARG A  40       9.185  10.571   1.350  1.00  0.00           C  
ATOM    329  CD  ARG A  40       9.358  11.743   2.303  1.00  0.00           C  
ATOM    330  NE  ARG A  40      10.143  12.821   1.705  1.00  0.00           N  
ATOM    331  CZ  ARG A  40       9.963  14.113   1.971  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       9.061  14.497   2.862  1.00  0.00           N  
ATOM    333  NH2 ARG A  40      10.696  15.021   1.354  1.00  0.00           N  
ATOM    334  H   ARG A  40       8.903   9.628  -1.429  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.441   8.590  -0.390  1.00  0.00           H  
ATOM    336  HB2 ARG A  40      11.036   9.622   1.774  1.00  0.00           H  
ATOM    337  HB3 ARG A  40      11.109  10.834   0.506  1.00  0.00           H  
ATOM    338  HG2 ARG A  40       8.639  10.906   0.480  1.00  0.00           H  
ATOM    339  HG3 ARG A  40       8.631   9.790   1.848  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       8.382  12.124   2.566  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       9.861  11.396   3.193  1.00  0.00           H  
ATOM    342  HE  ARG A  40      10.843  12.564   1.054  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       8.505  13.814   3.350  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       8.914  15.475   3.040  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      11.391  14.743   0.682  1.00  0.00           H  
ATOM    346 HH22 ARG A  40      10.561  16.001   1.552  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.495   7.431  -0.171  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.612   6.401   0.391  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.299   5.041   0.493  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.128   4.326   1.483  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.317   6.237  -0.423  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.435   5.171   0.201  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.567   7.550  -0.510  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.222   7.903  -0.981  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.341   6.718   1.386  1.00  0.00           H  
ATOM    356  HB  VAL A  41       6.577   5.923  -1.426  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.206   5.444   1.221  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.518   5.087  -0.363  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       5.952   4.224   0.188  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       5.314   7.886   0.484  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       6.188   8.289  -0.995  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       4.663   7.405  -1.083  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.080   4.682  -0.517  1.00  0.00           N  
ATOM    364  CA  ARG A  42       9.769   3.398  -0.509  1.00  0.00           C  
ATOM    365  C   ARG A  42      10.812   3.362   0.608  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.209   2.291   1.066  1.00  0.00           O  
ATOM    367  CB  ARG A  42      10.419   3.119  -1.869  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.848   1.670  -2.048  1.00  0.00           C  
ATOM    369  CD  ARG A  42      11.365   1.397  -3.452  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.649   2.048  -3.706  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.498   1.677  -4.665  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      13.195   0.677  -5.482  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.654   2.308  -4.795  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.183   5.283  -1.285  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.025   2.632  -0.312  1.00  0.00           H  
ATOM    376  HB2 ARG A  42       9.712   3.361  -2.648  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.291   3.748  -1.975  1.00  0.00           H  
ATOM    378  HG2 ARG A  42      11.632   1.450  -1.341  1.00  0.00           H  
ATOM    379  HG3 ARG A  42      10.000   1.029  -1.856  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      11.484   0.330  -3.574  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.639   1.760  -4.164  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.900   2.802  -3.120  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      12.323   0.194  -5.386  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.847   0.388  -6.195  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.888   3.058  -4.174  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      15.301   2.044  -5.529  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.226   4.543   1.063  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.160   4.655   2.181  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.405   4.921   3.485  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.998   4.960   4.561  1.00  0.00           O  
ATOM    391  CB  GLN A  43      13.171   5.789   1.956  1.00  0.00           C  
ATOM    392  CG  GLN A  43      13.933   5.715   0.641  1.00  0.00           C  
ATOM    393  CD  GLN A  43      13.208   6.411  -0.498  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      12.404   5.804  -1.206  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      13.499   7.689  -0.692  1.00  0.00           N  
ATOM    396  H   GLN A  43      10.895   5.365   0.631  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.690   3.719   2.268  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      12.642   6.730   1.980  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      13.890   5.775   2.762  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      14.897   6.183   0.772  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      14.074   4.676   0.379  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      14.160   8.110  -0.099  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      13.043   8.166  -1.421  1.00  0.00           H  
ATOM    404  N   SER A  44      10.096   5.115   3.379  1.00  0.00           N  
ATOM    405  CA  SER A  44       9.269   5.448   4.532  1.00  0.00           C  
ATOM    406  C   SER A  44       8.873   4.188   5.306  1.00  0.00           C  
ATOM    407  O   SER A  44       8.864   3.086   4.748  1.00  0.00           O  
ATOM    408  CB  SER A  44       8.017   6.204   4.074  1.00  0.00           C  
ATOM    409  OG  SER A  44       8.363   7.383   3.365  1.00  0.00           O  
ATOM    410  H   SER A  44       9.672   5.027   2.500  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.846   6.088   5.182  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.433   5.568   3.425  1.00  0.00           H  
ATOM    413  HB3 SER A  44       7.428   6.477   4.936  1.00  0.00           H  
ATOM    414  HG  SER A  44       9.266   7.301   3.032  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.547   4.350   6.604  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.145   3.249   7.489  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.129   2.296   6.860  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.058   2.706   6.386  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.522   3.978   8.677  1.00  0.00           C  
ATOM    420  CG  PRO A  45       8.260   5.266   8.746  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.566   5.643   7.323  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.002   2.683   7.826  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.468   4.133   8.495  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       7.658   3.396   9.575  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       7.643   6.019   9.210  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       9.176   5.135   9.303  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.807   6.307   6.938  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.540   6.103   7.256  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.473   1.016   6.876  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.614  -0.018   6.328  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.342  -0.147   7.151  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.316  -0.603   6.648  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.340  -1.369   6.264  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.520  -1.439   5.288  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       9.759  -0.760   5.857  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       8.822  -2.884   4.926  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.333   0.761   7.279  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.346   0.280   5.325  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       7.703  -1.604   7.253  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.621  -2.122   5.976  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.250  -0.921   4.379  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.540   0.278   6.059  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.050  -1.250   6.774  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      10.567  -0.824   5.143  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       7.941  -3.341   4.502  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       9.625  -2.914   4.205  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       9.115  -3.424   5.813  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.414   0.265   8.412  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.251   0.271   9.289  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.130   1.116   8.691  1.00  0.00           C  
ATOM    451  O   ALA A  47       1.970   0.700   8.678  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.630   0.786  10.669  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.285   0.565   8.768  1.00  0.00           H  
ATOM    454  HA  ALA A  47       3.906  -0.747   9.391  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.433   0.184  11.072  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       3.773   0.725  11.323  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       4.953   1.813  10.596  1.00  0.00           H  
ATOM    458  N   THR A  48       3.486   2.292   8.183  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.526   3.155   7.512  1.00  0.00           C  
ATOM    460  C   THR A  48       2.011   2.488   6.246  1.00  0.00           C  
ATOM    461  O   THR A  48       0.808   2.375   6.041  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.144   4.517   7.139  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.627   5.175   8.320  1.00  0.00           O  
ATOM    464  CG2 THR A  48       2.118   5.404   6.430  1.00  0.00           C  
ATOM    465  H   THR A  48       4.416   2.584   8.262  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.700   3.330   8.181  1.00  0.00           H  
ATOM    467  HB  THR A  48       3.974   4.346   6.466  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.004   5.012   9.051  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.248   5.525   7.056  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.557   6.370   6.230  1.00  0.00           H  
ATOM    471 HG23 THR A  48       1.825   4.944   5.493  1.00  0.00           H  
ATOM    472  N   ARG A  49       2.940   2.014   5.424  1.00  0.00           N  
ATOM    473  CA  ARG A  49       2.604   1.500   4.100  1.00  0.00           C  
ATOM    474  C   ARG A  49       1.742   0.239   4.171  1.00  0.00           C  
ATOM    475  O   ARG A  49       0.918  -0.006   3.291  1.00  0.00           O  
ATOM    476  CB  ARG A  49       3.877   1.221   3.305  1.00  0.00           C  
ATOM    477  CG  ARG A  49       4.882   2.354   3.357  1.00  0.00           C  
ATOM    478  CD  ARG A  49       5.999   2.158   2.347  1.00  0.00           C  
ATOM    479  NE  ARG A  49       6.630   0.840   2.443  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       7.945   0.644   2.340  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       8.761   1.682   2.261  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       8.443  -0.587   2.335  1.00  0.00           N  
ATOM    483  H   ARG A  49       3.881   2.014   5.717  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.043   2.268   3.589  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.345   0.335   3.698  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       3.613   1.051   2.273  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       4.376   3.282   3.141  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       5.308   2.397   4.349  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       5.588   2.274   1.356  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       6.750   2.916   2.511  1.00  0.00           H  
ATOM    491  HE  ARG A  49       6.038   0.063   2.549  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       8.392   2.617   2.278  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       9.755   1.545   2.187  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       7.833  -1.379   2.400  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       9.434  -0.727   2.276  1.00  0.00           H  
ATOM    496  N   ARG A  50       1.933  -0.556   5.214  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.163  -1.785   5.390  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.307  -1.478   5.641  1.00  0.00           C  
ATOM    499  O   ARG A  50      -1.187  -2.001   4.951  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.745  -2.616   6.531  1.00  0.00           C  
ATOM    501  CG  ARG A  50       2.609  -3.774   6.058  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.787  -3.993   6.987  1.00  0.00           C  
ATOM    503  NE  ARG A  50       4.341  -5.343   6.877  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       4.221  -6.276   7.828  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       3.529  -6.025   8.935  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       4.784  -7.465   7.672  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.605  -0.312   5.887  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.241  -2.348   4.475  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       2.349  -1.975   7.155  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       0.934  -3.017   7.119  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       2.010  -4.671   6.034  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       2.977  -3.556   5.065  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       4.557  -3.277   6.726  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       3.466  -3.824   8.005  1.00  0.00           H  
ATOM    515  HE  ARG A  50       4.847  -5.560   6.063  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       3.087  -5.130   9.071  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       3.450  -6.735   9.648  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       5.309  -7.676   6.834  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       4.703  -8.160   8.392  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.571  -0.621   6.620  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.931  -0.186   6.899  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.485   0.584   5.708  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.639   0.419   5.330  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.960   0.671   8.152  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.165  -0.274   7.167  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.540  -1.063   7.070  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.592   0.095   8.989  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.334   1.540   8.008  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.974   0.986   8.348  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.623   1.405   5.122  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.938   2.200   3.944  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.523   1.339   2.834  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.705   1.451   2.543  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.663   2.891   3.474  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.844   3.841   2.341  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.462   3.485   1.062  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.379   5.095   2.557  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.598   4.369   0.020  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.525   5.982   1.516  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.134   5.618   0.245  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.722   1.484   5.505  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.669   2.955   4.209  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.244   3.447   4.299  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.048   2.139   3.164  1.00  0.00           H  
ATOM    545  HD1 PHE A  52      -0.045   2.503   0.886  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.684   5.379   3.553  1.00  0.00           H  
ATOM    547  HE1 PHE A  52      -0.299   4.081  -0.975  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -1.949   6.957   1.694  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.223   6.316  -0.571  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.715   0.459   2.242  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.172  -0.340   1.103  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.416  -1.156   1.449  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.312  -1.304   0.619  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -1.064  -1.258   0.566  1.00  0.00           C  
ATOM    555  CG  LEU A  53      -0.127  -0.621  -0.469  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       0.764   0.432   0.167  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.715  -1.684  -1.153  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.796   0.343   2.578  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.441   0.355   0.321  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.467  -1.593   1.401  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.530  -2.120   0.111  1.00  0.00           H  
ATOM    562  HG  LEU A  53      -0.723  -0.134  -1.225  1.00  0.00           H  
ATOM    563 HD11 LEU A  53       1.341  -0.019   0.961  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       1.433   0.838  -0.578  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       0.151   1.225   0.572  1.00  0.00           H  
ATOM    566 HD21 LEU A  53       0.067  -2.395  -1.644  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       1.360  -1.217  -1.883  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.315  -2.195  -0.415  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.495  -1.652   2.677  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.666  -2.411   3.103  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.907  -1.516   3.157  1.00  0.00           C  
ATOM    572  O   LYS A  54      -7.009  -1.947   2.820  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.421  -3.083   4.457  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -4.422  -4.602   4.381  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -3.300  -5.124   3.499  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.970  -5.114   4.231  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.960  -6.083   5.358  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.757  -1.502   3.309  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.837  -3.181   2.362  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.463  -2.765   4.840  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.194  -2.777   5.145  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -4.290  -4.999   5.374  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -5.368  -4.932   3.978  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -3.527  -6.137   3.202  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -3.223  -4.499   2.622  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -1.181  -5.365   3.536  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -1.799  -4.120   4.622  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -2.299  -7.021   5.036  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -0.993  -6.190   5.735  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -2.579  -5.746   6.126  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.718  -0.264   3.559  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.805   0.711   3.593  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.121   1.236   2.199  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.227   1.715   1.939  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.456   1.881   4.513  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.424   1.513   5.986  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -5.982   2.693   6.835  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -6.033   2.373   8.319  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -7.420   2.120   8.786  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.820   0.015   3.849  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.681   0.215   3.977  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.483   2.265   4.236  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.190   2.661   4.376  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -7.413   1.209   6.292  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.732   0.694   6.128  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -4.969   2.956   6.570  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -6.635   3.529   6.635  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -5.435   1.494   8.505  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -5.623   3.208   8.868  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -8.030   2.937   8.565  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -7.812   1.273   8.321  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -7.427   1.966   9.818  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.147   1.158   1.303  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.330   1.652  -0.050  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.154   0.668  -0.871  1.00  0.00           C  
ATOM    616  O   LYS A  56      -7.650   1.007  -1.943  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -4.988   1.912  -0.740  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -4.031   2.830   0.025  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.739   3.958   0.772  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -5.653   4.750  -0.137  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -6.330   5.871   0.567  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.282   0.770   1.566  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -6.869   2.586   0.016  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.489   0.965  -0.889  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.178   2.358  -1.707  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -3.487   2.236   0.742  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -3.335   3.263  -0.679  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -5.326   3.532   1.569  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -3.994   4.622   1.187  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -5.065   5.147  -0.947  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -6.400   4.077  -0.523  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -6.805   5.524   1.428  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -5.633   6.603   0.833  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -7.045   6.301  -0.057  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.299  -0.546  -0.357  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.127  -1.531  -1.018  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.348  -2.735  -1.504  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.788  -3.435  -2.410  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.842  -0.772   0.479  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -8.884  -1.865  -0.326  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.610  -1.066  -1.864  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.194  -2.985  -0.904  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.392  -4.142  -1.267  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.436  -5.192  -0.171  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.421  -4.866   1.016  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -3.933  -3.753  -1.528  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.685  -2.901  -2.772  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -3.819  -1.417  -2.456  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.316  -3.211  -3.356  1.00  0.00           C  
ATOM    650  H   LEU A  58      -5.872  -2.380  -0.202  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -5.809  -4.564  -2.169  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -3.573  -3.205  -0.669  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -3.356  -4.661  -1.621  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.431  -3.149  -3.516  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -4.811  -1.219  -2.075  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -3.085  -1.139  -1.713  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -3.658  -0.842  -3.356  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -2.266  -4.258  -3.622  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -2.156  -2.608  -4.238  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -1.553  -2.989  -2.624  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.500  -6.449  -0.579  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.384  -7.560   0.347  1.00  0.00           C  
ATOM    663  C   THR A  59      -3.913  -7.877   0.593  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.044  -7.291  -0.055  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.100  -8.814  -0.187  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -5.884  -8.938  -1.601  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.590  -8.758   0.100  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.626  -6.637  -1.531  1.00  0.00           H  
ATOM    669  HA  THR A  59      -5.849  -7.269   1.278  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.686  -9.680   0.308  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.471  -9.620  -1.953  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -8.013  -7.874  -0.354  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -8.069  -9.636  -0.307  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -7.748  -8.724   1.168  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.626  -8.788   1.509  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.243  -9.133   1.828  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.498  -9.670   0.609  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.347  -9.315   0.376  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.184 -10.133   2.979  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -1.955  -9.449   4.314  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -2.747  -8.546   4.676  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -0.984  -9.814   5.011  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.358  -9.230   1.997  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.752  -8.222   2.143  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -3.118 -10.673   3.026  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -1.377 -10.829   2.805  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.160 -10.497  -0.184  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.549 -11.017  -1.403  1.00  0.00           C  
ATOM    689  C   GLU A  61      -1.171  -9.872  -2.345  1.00  0.00           C  
ATOM    690  O   GLU A  61      -0.100  -9.872  -2.955  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.506 -11.984  -2.106  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.821 -11.343  -2.523  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.832 -12.353  -3.010  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -5.562 -12.928  -2.177  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -4.902 -12.576  -4.236  1.00  0.00           O  
ATOM    696  H   GLU A  61      -3.074 -10.769   0.055  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.651 -11.550  -1.123  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -2.023 -12.372  -2.989  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.728 -12.801  -1.436  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -4.235 -10.824  -1.672  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.626 -10.633  -3.317  1.00  0.00           H  
ATOM    702  N   GLU A  62      -2.048  -8.884  -2.428  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.876  -7.790  -3.362  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.872  -6.766  -2.833  1.00  0.00           C  
ATOM    705  O   GLU A  62      -0.209  -6.081  -3.614  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -3.223  -7.124  -3.643  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -3.318  -6.508  -5.027  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -3.233  -7.544  -6.137  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -2.108  -7.942  -6.507  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -4.291  -7.960  -6.651  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.830  -8.888  -1.837  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.493  -8.202  -4.283  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -4.004  -7.864  -3.545  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -3.383  -6.345  -2.913  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.262  -5.991  -5.112  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -2.509  -5.802  -5.151  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.752  -6.655  -1.508  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.169  -5.685  -0.930  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.614  -6.094  -1.184  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.447  -5.240  -1.500  1.00  0.00           O  
ATOM    721  CB  ILE A  63      -0.056  -5.426   0.588  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       0.893  -4.322   1.065  1.00  0.00           C  
ATOM    723  CG2 ILE A  63       0.148  -6.686   1.412  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       0.786  -4.003   2.536  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.290  -7.232  -0.920  1.00  0.00           H  
ATOM    726  HA  ILE A  63      -0.001  -4.751  -1.447  1.00  0.00           H  
ATOM    727  HB  ILE A  63      -1.074  -5.096   0.725  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       1.910  -4.624   0.868  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       0.681  -3.416   0.514  1.00  0.00           H  
ATOM    730 HG21 ILE A  63       1.145  -7.066   1.248  1.00  0.00           H  
ATOM    731 HG22 ILE A  63       0.018  -6.459   2.459  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -0.574  -7.433   1.117  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       0.982  -4.894   3.115  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       1.509  -3.242   2.790  1.00  0.00           H  
ATOM    735 HD13 ILE A  63      -0.209  -3.644   2.756  1.00  0.00           H  
ATOM    736  N   ASP A  64       1.927  -7.390  -1.079  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.273  -7.823  -1.430  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.453  -7.647  -2.915  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.487  -7.204  -3.353  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.613  -9.282  -1.100  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.862  -9.879   0.076  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       1.988 -10.737  -0.155  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       3.173  -9.526   1.231  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.259  -8.042  -0.759  1.00  0.00           H  
ATOM    745  HA  ASP A  64       3.969  -7.174  -0.919  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.424  -9.878  -1.972  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.672  -9.333  -0.881  1.00  0.00           H  
ATOM    748  N   MET A  65       2.422  -7.976  -3.687  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.491  -7.891  -5.143  1.00  0.00           C  
ATOM    750  C   MET A  65       2.876  -6.480  -5.596  1.00  0.00           C  
ATOM    751  O   MET A  65       3.709  -6.305  -6.493  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.149  -8.295  -5.761  1.00  0.00           C  
ATOM    753  CG  MET A  65       1.162  -8.396  -7.283  1.00  0.00           C  
ATOM    754  SD  MET A  65       1.924  -9.917  -7.902  1.00  0.00           S  
ATOM    755  CE  MET A  65       3.659  -9.662  -7.528  1.00  0.00           C  
ATOM    756  H   MET A  65       1.593  -8.297  -3.266  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.251  -8.580  -5.479  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.864  -9.257  -5.363  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.403  -7.567  -5.478  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.144  -8.356  -7.640  1.00  0.00           H  
ATOM    761  HG3 MET A  65       1.711  -7.553  -7.679  1.00  0.00           H  
ATOM    762  HE1 MET A  65       3.784  -9.531  -6.464  1.00  0.00           H  
ATOM    763  HE2 MET A  65       4.229 -10.518  -7.855  1.00  0.00           H  
ATOM    764  HE3 MET A  65       4.011  -8.780  -8.042  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.285  -5.477  -4.963  1.00  0.00           N  
ATOM    766  CA  ALA A  66       2.585  -4.089  -5.275  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.000  -3.720  -4.825  1.00  0.00           C  
ATOM    768  O   ALA A  66       4.754  -3.090  -5.570  1.00  0.00           O  
ATOM    769  CB  ALA A  66       1.555  -3.169  -4.633  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.621  -5.678  -4.268  1.00  0.00           H  
ATOM    771  HA  ALA A  66       2.520  -3.969  -6.347  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       1.633  -3.236  -3.559  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       1.736  -2.152  -4.946  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       0.560  -3.468  -4.939  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.366  -4.132  -3.613  1.00  0.00           N  
ATOM    776  CA  PHE A  67       5.692  -3.838  -3.070  1.00  0.00           C  
ATOM    777  C   PHE A  67       6.793  -4.607  -3.799  1.00  0.00           C  
ATOM    778  O   PHE A  67       7.935  -4.141  -3.877  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.750  -4.144  -1.572  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.207  -3.035  -0.708  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       5.483  -1.709  -1.015  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.444  -3.311   0.422  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.018  -0.685  -0.217  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       3.974  -2.285   1.220  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.263  -0.973   0.899  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.726  -4.645  -3.068  1.00  0.00           H  
ATOM    787  HA  PHE A  67       5.867  -2.781  -3.208  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.172  -5.033  -1.372  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.780  -4.318  -1.287  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.074  -1.480  -1.890  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.209  -4.339   0.677  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.241   0.349  -0.473  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.383  -2.509   2.094  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       3.909  -0.172   1.532  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.444  -5.782  -4.318  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.375  -6.608  -5.074  1.00  0.00           C  
ATOM    797  C   GLN A  68       7.813  -5.871  -6.330  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.004  -5.699  -6.588  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.755  -7.954  -5.476  1.00  0.00           C  
ATOM    800  CG  GLN A  68       6.591  -8.942  -4.330  1.00  0.00           C  
ATOM    801  CD  GLN A  68       7.884  -9.207  -3.580  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       8.977  -9.125  -4.140  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       7.763  -9.530  -2.304  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.527  -6.107  -4.178  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.228  -6.797  -4.444  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       5.779  -7.773  -5.901  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       7.381  -8.411  -6.227  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       5.869  -8.546  -3.632  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       6.227  -9.878  -4.728  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       6.861  -9.580  -1.922  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       8.578  -9.714  -1.795  1.00  0.00           H  
ATOM    812  N   GLN A  69       6.824  -5.414  -7.095  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.075  -4.695  -8.337  1.00  0.00           C  
ATOM    814  C   GLN A  69       7.710  -3.337  -8.061  1.00  0.00           C  
ATOM    815  O   GLN A  69       8.462  -2.814  -8.881  1.00  0.00           O  
ATOM    816  CB  GLN A  69       5.772  -4.508  -9.119  1.00  0.00           C  
ATOM    817  CG  GLN A  69       5.134  -5.812  -9.567  1.00  0.00           C  
ATOM    818  CD  GLN A  69       3.854  -5.593 -10.350  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       3.882  -5.449 -11.573  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       2.728  -5.568  -9.653  1.00  0.00           N  
ATOM    821  H   GLN A  69       5.895  -5.567  -6.815  1.00  0.00           H  
ATOM    822  HA  GLN A  69       7.757  -5.286  -8.929  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.065  -3.984  -8.494  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       5.974  -3.910  -9.997  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       5.835  -6.346 -10.190  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       4.906  -6.402  -8.692  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       2.778  -5.692  -8.682  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       1.879  -5.423 -10.142  1.00  0.00           H  
ATOM    829  N   SER A  70       7.411  -2.774  -6.895  1.00  0.00           N  
ATOM    830  CA  SER A  70       7.948  -1.474  -6.526  1.00  0.00           C  
ATOM    831  C   SER A  70       9.425  -1.573  -6.118  1.00  0.00           C  
ATOM    832  O   SER A  70      10.111  -0.562  -5.952  1.00  0.00           O  
ATOM    833  CB  SER A  70       7.118  -0.858  -5.397  1.00  0.00           C  
ATOM    834  OG  SER A  70       7.451   0.505  -5.199  1.00  0.00           O  
ATOM    835  H   SER A  70       6.797  -3.236  -6.279  1.00  0.00           H  
ATOM    836  HA  SER A  70       7.877  -0.835  -7.394  1.00  0.00           H  
ATOM    837  HB2 SER A  70       6.070  -0.924  -5.644  1.00  0.00           H  
ATOM    838  HB3 SER A  70       7.305  -1.398  -4.480  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.665   1.050  -5.326  1.00  0.00           H  
ATOM    840  N   GLY A  71       9.903  -2.804  -5.965  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.300  -3.034  -5.649  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.668  -2.558  -4.261  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.711  -1.940  -4.069  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.300  -3.567  -6.078  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.503  -4.092  -5.718  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      11.910  -2.513  -6.370  1.00  0.00           H  
ATOM    847  N   THR A  72      10.812  -2.842  -3.293  1.00  0.00           N  
ATOM    848  CA  THR A  72      11.063  -2.433  -1.922  1.00  0.00           C  
ATOM    849  C   THR A  72      12.096  -3.344  -1.267  1.00  0.00           C  
ATOM    850  O   THR A  72      13.185  -2.898  -0.909  1.00  0.00           O  
ATOM    851  CB  THR A  72       9.761  -2.430  -1.101  1.00  0.00           C  
ATOM    852  OG1 THR A  72       9.057  -3.666  -1.290  1.00  0.00           O  
ATOM    853  CG2 THR A  72       8.873  -1.266  -1.506  1.00  0.00           C  
ATOM    854  H   THR A  72       9.999  -3.345  -3.506  1.00  0.00           H  
ATOM    855  HA  THR A  72      11.451  -1.424  -1.944  1.00  0.00           H  
ATOM    856  HB  THR A  72      10.014  -2.326  -0.055  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.600  -3.652  -2.142  1.00  0.00           H  
ATOM    858 HG21 THR A  72       9.403  -0.338  -1.351  1.00  0.00           H  
ATOM    859 HG22 THR A  72       8.611  -1.361  -2.549  1.00  0.00           H  
ATOM    860 HG23 THR A  72       7.975  -1.272  -0.907  1.00  0.00           H  
ATOM    861  N   ALA A  73      11.728  -4.616  -1.112  1.00  0.00           N  
ATOM    862  CA  ALA A  73      12.635  -5.655  -0.628  1.00  0.00           C  
ATOM    863  C   ALA A  73      13.338  -5.262   0.672  1.00  0.00           C  
ATOM    864  O   ALA A  73      14.566  -5.190   0.739  1.00  0.00           O  
ATOM    865  CB  ALA A  73      13.650  -5.999  -1.708  1.00  0.00           C  
ATOM    866  H   ALA A  73      10.806  -4.863  -1.331  1.00  0.00           H  
ATOM    867  HA  ALA A  73      12.043  -6.540  -0.442  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      13.127  -6.280  -2.611  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      14.271  -5.138  -1.905  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      14.266  -6.822  -1.376  1.00  0.00           H  
ATOM    871  N   ALA A  74      12.548  -5.014   1.707  1.00  0.00           N  
ATOM    872  CA  ALA A  74      13.086  -4.685   3.021  1.00  0.00           C  
ATOM    873  C   ALA A  74      12.485  -5.608   4.071  1.00  0.00           C  
ATOM    874  O   ALA A  74      13.194  -6.354   4.747  1.00  0.00           O  
ATOM    875  CB  ALA A  74      12.804  -3.228   3.365  1.00  0.00           C  
ATOM    876  H   ALA A  74      11.579  -5.063   1.586  1.00  0.00           H  
ATOM    877  HA  ALA A  74      14.157  -4.829   2.995  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      13.223  -2.591   2.600  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      11.735  -3.071   3.420  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      13.253  -2.990   4.319  1.00  0.00           H  
ATOM    881  N   ASP A  75      11.169  -5.541   4.197  1.00  0.00           N  
ATOM    882  CA  ASP A  75      10.417  -6.441   5.060  1.00  0.00           C  
ATOM    883  C   ASP A  75       9.166  -6.872   4.317  1.00  0.00           C  
ATOM    884  O   ASP A  75       8.608  -6.094   3.539  1.00  0.00           O  
ATOM    885  CB  ASP A  75      10.052  -5.752   6.383  1.00  0.00           C  
ATOM    886  CG  ASP A  75       9.277  -6.658   7.324  1.00  0.00           C  
ATOM    887  OD1 ASP A  75       9.891  -7.568   7.922  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       8.057  -6.451   7.493  1.00  0.00           O  
ATOM    889  H   ASP A  75      10.678  -4.865   3.688  1.00  0.00           H  
ATOM    890  HA  ASP A  75      11.029  -7.309   5.260  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      10.959  -5.441   6.880  1.00  0.00           H  
ATOM    892  HB3 ASP A  75       9.447  -4.882   6.172  1.00  0.00           H  
ATOM    893  N   GLU A  76       8.745  -8.107   4.532  1.00  0.00           N  
ATOM    894  CA  GLU A  76       7.627  -8.668   3.800  1.00  0.00           C  
ATOM    895  C   GLU A  76       6.330  -7.977   4.189  1.00  0.00           C  
ATOM    896  O   GLU A  76       6.024  -7.829   5.369  1.00  0.00           O  
ATOM    897  CB  GLU A  76       7.539 -10.168   4.064  1.00  0.00           C  
ATOM    898  CG  GLU A  76       8.789 -10.915   3.637  1.00  0.00           C  
ATOM    899  CD  GLU A  76       8.724 -12.390   3.950  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       9.152 -12.785   5.054  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       8.233 -13.158   3.098  1.00  0.00           O  
ATOM    902  H   GLU A  76       9.183  -8.652   5.216  1.00  0.00           H  
ATOM    903  HA  GLU A  76       7.806  -8.507   2.746  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       7.387 -10.331   5.121  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       6.698 -10.571   3.519  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       8.918 -10.793   2.573  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       9.638 -10.491   4.152  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       0.850  19.682   5.492  1.00  0.00           N  
ATOM    910  CA  SER B 101       1.657  19.631   4.251  1.00  0.00           C  
ATOM    911  C   SER B 101       2.014  18.192   3.880  1.00  0.00           C  
ATOM    912  O   SER B 101       1.454  17.624   2.941  1.00  0.00           O  
ATOM    913  CB  SER B 101       2.939  20.455   4.423  1.00  0.00           C  
ATOM    914  OG  SER B 101       3.790  20.329   3.297  1.00  0.00           O  
ATOM    915  H1  SER B 101       0.008  19.075   5.399  1.00  0.00           H  
ATOM    916  H2  SER B 101       1.415  19.348   6.301  1.00  0.00           H  
ATOM    917  H3  SER B 101       0.545  20.659   5.681  1.00  0.00           H  
ATOM    918  HA  SER B 101       1.070  20.059   3.452  1.00  0.00           H  
ATOM    919  HB2 SER B 101       2.681  21.495   4.548  1.00  0.00           H  
ATOM    920  HB3 SER B 101       3.467  20.109   5.300  1.00  0.00           H  
ATOM    921  HG  SER B 101       3.988  21.209   2.940  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.920  17.591   4.645  1.00  0.00           N  
ATOM    923  CA  GLN B 102       3.471  16.286   4.299  1.00  0.00           C  
ATOM    924  C   GLN B 102       2.453  15.173   4.527  1.00  0.00           C  
ATOM    925  O   GLN B 102       2.593  14.076   3.994  1.00  0.00           O  
ATOM    926  CB  GLN B 102       4.746  16.021   5.101  1.00  0.00           C  
ATOM    927  CG  GLN B 102       5.834  17.063   4.871  1.00  0.00           C  
ATOM    928  CD  GLN B 102       6.218  17.203   3.408  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       7.094  16.496   2.917  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       5.576  18.125   2.704  1.00  0.00           N  
ATOM    931  H   GLN B 102       3.212  18.028   5.473  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.724  16.310   3.251  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       4.503  16.012   6.154  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       5.138  15.055   4.823  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       5.478  18.017   5.227  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       6.713  16.775   5.431  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       4.893  18.671   3.157  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       5.802  18.223   1.754  1.00  0.00           H  
ATOM    939  N   GLU B 103       1.430  15.460   5.321  1.00  0.00           N  
ATOM    940  CA  GLU B 103       0.339  14.516   5.538  1.00  0.00           C  
ATOM    941  C   GLU B 103      -0.354  14.182   4.215  1.00  0.00           C  
ATOM    942  O   GLU B 103      -0.825  13.062   4.009  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -0.667  15.101   6.529  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -1.869  14.211   6.793  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -2.895  14.888   7.671  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -3.704  15.677   7.144  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -2.896  14.633   8.893  1.00  0.00           O  
ATOM    948  H   GLU B 103       1.417  16.325   5.791  1.00  0.00           H  
ATOM    949  HA  GLU B 103       0.759  13.611   5.951  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -0.165  15.273   7.469  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -1.025  16.047   6.147  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -2.333  13.962   5.849  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -1.535  13.308   7.282  1.00  0.00           H  
ATOM    954  N   LYS B 104      -0.385  15.150   3.304  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.040  14.961   2.016  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.203  14.093   1.085  1.00  0.00           C  
ATOM    957  O   LYS B 104      -0.684  13.671   0.038  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.327  16.300   1.334  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -2.381  17.141   2.036  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -2.817  18.314   1.173  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -3.503  17.837  -0.097  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -3.866  18.961  -0.994  1.00  0.00           N  
ATOM    963  H   LYS B 104       0.051  16.010   3.500  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -1.979  14.459   2.199  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -0.410  16.870   1.297  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -1.662  16.110   0.325  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -3.241  16.520   2.244  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -1.972  17.517   2.962  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -3.505  18.927   1.734  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -1.947  18.895   0.905  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -2.833  17.173  -0.621  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -4.399  17.299   0.176  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -4.439  19.665  -0.480  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -3.009  19.425  -1.358  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -4.418  18.605  -1.803  1.00  0.00           H  
ATOM    976  N   PHE B 105       1.036  13.814   1.471  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.935  13.022   0.639  1.00  0.00           C  
ATOM    978  C   PHE B 105       1.446  11.579   0.559  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.691  10.887  -0.422  1.00  0.00           O  
ATOM    980  CB  PHE B 105       3.358  13.076   1.204  1.00  0.00           C  
ATOM    981  CG  PHE B 105       4.423  12.570   0.269  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.778  13.303  -0.851  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       5.080  11.376   0.518  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.763  12.854  -1.708  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       6.065  10.921  -0.336  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       6.406  11.661  -1.450  1.00  0.00           C  
ATOM    987  H   PHE B 105       1.356  14.146   2.339  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.930  13.447  -0.356  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.597  14.099   1.448  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       3.397  12.481   2.104  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       4.274  14.237  -1.055  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       4.819  10.796   1.390  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       6.030  13.437  -2.577  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       6.567   9.987  -0.134  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       7.177  11.308  -2.118  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.739  11.140   1.591  1.00  0.00           N  
ATOM    997  CA  PHE B 106       0.157   9.803   1.600  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.224   9.809   0.954  1.00  0.00           C  
ATOM    999  O   PHE B 106      -1.701   8.789   0.465  1.00  0.00           O  
ATOM   1000  CB  PHE B 106       0.048   9.262   3.028  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       1.357   8.843   3.631  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       1.984   9.629   4.584  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.954   7.653   3.252  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       3.182   9.232   5.148  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       3.153   7.252   3.807  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       3.767   8.041   4.759  1.00  0.00           C  
ATOM   1007  H   PHE B 106       0.608  11.726   2.367  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.808   9.156   1.029  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -0.375  10.026   3.661  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -0.606   8.402   3.025  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106       1.526  10.558   4.890  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.476   7.034   2.507  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       3.664   9.853   5.889  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.608   6.321   3.500  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       4.699   7.724   5.203  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -1.862  10.966   0.949  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.234  11.071   0.479  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.294  11.448  -0.996  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -3.717  10.653  -1.832  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -3.995  12.109   1.310  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -4.056  11.780   2.793  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -4.728  12.869   3.611  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -5.360  12.599   4.631  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -4.596  14.112   3.171  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -1.398  11.768   1.262  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -3.702  10.105   0.610  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -3.509  13.066   1.197  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -5.006  12.182   0.938  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -4.610  10.861   2.923  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -3.049  11.645   3.160  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -4.081  14.260   2.355  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -5.024  14.834   3.684  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -2.820  12.648  -1.305  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -2.981  13.232  -2.633  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.235  12.428  -3.695  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -2.565  12.482  -4.880  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -2.504  14.687  -2.611  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -2.754  15.444  -3.904  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -2.603  16.939  -3.732  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -3.609  17.604  -3.402  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -1.483  17.460  -3.915  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.329  13.153  -0.623  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.035  13.216  -2.870  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -3.017  15.208  -1.814  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -1.441  14.702  -2.410  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -2.045  15.108  -4.646  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -3.757  15.233  -4.245  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.240  11.663  -3.270  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.467  10.859  -4.201  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -1.165   9.546  -4.517  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -0.755   8.833  -5.428  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.935  10.574  -3.663  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       1.957  11.699  -3.843  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       1.593  12.927  -3.020  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       3.341  11.202  -3.471  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.026  11.636  -2.316  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.374  11.425  -5.116  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       0.854  10.352  -2.609  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       1.311   9.696  -4.166  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.977  11.992  -4.882  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       0.598  13.253  -3.281  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       1.627  12.679  -1.970  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       2.296  13.719  -3.225  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       3.332  10.838  -2.454  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       3.627  10.400  -4.137  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       4.048  12.012  -3.559  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -2.212   9.210  -3.780  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.913   7.971  -4.058  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -4.192   8.236  -4.837  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.817   7.310  -5.357  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -3.216   7.181  -2.788  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -3.171   5.702  -3.041  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -4.337   5.007  -3.315  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.979   5.001  -2.968  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -4.316   3.643  -3.515  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.951   3.635  -3.172  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -3.057   2.979  -3.572  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.517   9.798  -3.055  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -2.261   7.376  -4.682  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -2.490   7.424  -2.024  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -4.206   7.433  -2.437  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -5.271   5.544  -3.376  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -1.063   5.533  -2.753  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -5.233   3.113  -3.727  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -1.014   3.098  -3.116  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -3.011   1.924  -3.782  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.584   9.497  -4.919  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.707   9.876  -5.761  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.287   9.774  -7.220  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -5.703   8.864  -7.934  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -6.181  11.295  -5.436  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -6.713  11.418  -4.022  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -5.964  11.880  -3.133  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -7.879  11.047  -3.787  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -4.114  10.186  -4.399  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.512   9.180  -5.577  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -5.354  11.979  -5.550  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -6.968  11.570  -6.123  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.443  10.706  -7.645  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -3.825  10.667  -8.966  1.00  0.00           C  
ATOM   1101  C   SER B 112      -2.631  11.612  -9.001  1.00  0.00           C  
ATOM   1102  O   SER B 112      -2.824  12.818  -9.253  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -4.830  11.032 -10.070  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -5.798  10.008 -10.238  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -1.499  11.149  -8.746  1.00  0.00           O  
ATOM   1106  H   SER B 112      -4.226  11.455  -7.047  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -3.471   9.660  -9.133  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -5.338  11.947  -9.804  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -4.304  11.170 -11.002  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -5.877   9.506  -9.408  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A  20     -14.014  -7.219   2.597  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -13.951  -6.842   4.005  1.00  0.00           C  
ATOM      3  C   GLU A  20     -13.353  -5.452   4.166  1.00  0.00           C  
ATOM      4  O   GLU A  20     -13.730  -4.700   5.068  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -13.117  -7.858   4.790  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -11.695  -7.997   4.297  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -10.822  -8.807   5.229  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -10.068  -8.198   6.017  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -10.891 -10.055   5.187  1.00  0.00           O  
ATOM     10  H   GLU A  20     -13.400  -7.913   2.257  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -14.958  -6.838   4.392  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -13.084  -7.567   5.821  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -13.586  -8.825   4.710  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -11.729  -8.490   3.349  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -11.263  -7.013   4.180  1.00  0.00           H  
ATOM     16  N   ASN A  21     -12.432  -5.125   3.266  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -11.687  -3.870   3.309  1.00  0.00           C  
ATOM     18  C   ASN A  21     -10.674  -3.857   2.177  1.00  0.00           C  
ATOM     19  O   ASN A  21     -10.448  -2.838   1.528  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -10.963  -3.707   4.655  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -10.149  -2.424   4.735  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -10.660  -1.376   5.123  1.00  0.00           O  
ATOM     23  ND2 ASN A  21      -8.873  -2.501   4.388  1.00  0.00           N  
ATOM     24  H   ASN A  21     -12.253  -5.752   2.536  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -12.385  -3.054   3.174  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -11.694  -3.692   5.448  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -10.298  -4.545   4.803  1.00  0.00           H  
ATOM     28 HD21 ASN A  21      -8.520  -3.370   4.107  1.00  0.00           H  
ATOM     29 HD22 ASN A  21      -8.337  -1.682   4.409  1.00  0.00           H  
ATOM     30  N   VAL A  22     -10.076  -5.016   1.941  1.00  0.00           N  
ATOM     31  CA  VAL A  22      -9.094  -5.174   0.887  1.00  0.00           C  
ATOM     32  C   VAL A  22      -9.791  -5.410  -0.451  1.00  0.00           C  
ATOM     33  O   VAL A  22     -10.558  -6.361  -0.617  1.00  0.00           O  
ATOM     34  CB  VAL A  22      -8.112  -6.329   1.203  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -7.325  -6.020   2.468  1.00  0.00           C  
ATOM     36  CG2 VAL A  22      -8.836  -7.660   1.352  1.00  0.00           C  
ATOM     37  H   VAL A  22     -10.306  -5.789   2.486  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -8.525  -4.257   0.821  1.00  0.00           H  
ATOM     39  HB  VAL A  22      -7.412  -6.413   0.386  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -8.009  -5.868   3.290  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -6.666  -6.845   2.693  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -6.742  -5.122   2.317  1.00  0.00           H  
ATOM     43 HG21 VAL A  22      -9.578  -7.583   2.134  1.00  0.00           H  
ATOM     44 HG22 VAL A  22      -9.321  -7.911   0.417  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -8.123  -8.429   1.605  1.00  0.00           H  
ATOM     46  N   LEU A  23      -9.575  -4.498  -1.377  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -10.165  -4.596  -2.702  1.00  0.00           C  
ATOM     48  C   LEU A  23      -9.153  -5.150  -3.703  1.00  0.00           C  
ATOM     49  O   LEU A  23      -8.188  -4.477  -4.056  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -10.677  -3.229  -3.162  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -11.464  -3.238  -4.471  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -12.722  -4.081  -4.335  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -11.817  -1.819  -4.884  1.00  0.00           C  
ATOM     54  H   LEU A  23      -8.997  -3.737  -1.167  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -10.998  -5.280  -2.641  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -11.311  -2.828  -2.385  1.00  0.00           H  
ATOM     57  HB3 LEU A  23      -9.829  -2.570  -3.282  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -10.851  -3.672  -5.249  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -12.453  -5.086  -4.042  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -13.366  -3.649  -3.582  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -13.243  -4.107  -5.281  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -12.413  -1.359  -4.111  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -10.911  -1.251  -5.029  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -12.379  -1.844  -5.806  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.354  -6.394  -4.158  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.465  -7.038  -5.128  1.00  0.00           C  
ATOM     67  C   PRO A  24      -8.578  -6.414  -6.518  1.00  0.00           C  
ATOM     68  O   PRO A  24      -9.421  -6.818  -7.326  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -8.942  -8.500  -5.150  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -9.851  -8.641  -3.976  1.00  0.00           C  
ATOM     71  CD  PRO A  24     -10.446  -7.286  -3.755  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.435  -6.999  -4.803  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -9.464  -8.694  -6.072  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -8.091  -9.159  -5.068  1.00  0.00           H  
ATOM     75  HG2 PRO A  24     -10.626  -9.359  -4.196  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -9.287  -8.949  -3.108  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -11.316  -7.145  -4.380  1.00  0.00           H  
ATOM     78  HD3 PRO A  24     -10.695  -7.145  -2.715  1.00  0.00           H  
ATOM     79  N   ARG A  25      -7.733  -5.421  -6.785  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -7.744  -4.702  -8.059  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.319  -4.349  -8.486  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.592  -3.676  -7.754  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.564  -3.410  -7.938  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.038  -3.631  -7.648  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.739  -4.333  -8.797  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -12.161  -4.532  -8.529  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -12.932  -5.387  -9.193  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -12.427  -6.117 -10.178  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -14.213  -5.506  -8.870  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.074  -5.167  -6.100  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.193  -5.341  -8.802  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.152  -2.810  -7.141  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -8.483  -2.861  -8.866  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.130  -4.239  -6.760  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.508  -2.672  -7.481  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -10.632  -3.732  -9.690  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -10.272  -5.293  -8.954  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -12.564  -3.996  -7.812  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -11.456  -6.028 -10.432  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -13.006  -6.781 -10.664  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -14.600  -4.949  -8.118  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -14.806  -6.145  -9.372  1.00  0.00           H  
ATOM    103  N   GLU A  26      -5.937  -4.783  -9.689  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -4.593  -4.525 -10.213  1.00  0.00           C  
ATOM    105  C   GLU A  26      -4.355  -3.032 -10.492  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.261  -2.535 -10.232  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -4.303  -5.325 -11.492  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -5.121  -6.594 -11.649  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -6.446  -6.331 -12.329  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -6.511  -6.442 -13.574  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -7.416  -5.982 -11.631  1.00  0.00           O  
ATOM    112  H   GLU A  26      -6.579  -5.290 -10.242  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -3.893  -4.839  -9.451  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -4.499  -4.695 -12.346  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -3.256  -5.598 -11.497  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -4.560  -7.301 -12.242  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -5.308  -7.011 -10.670  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.344  -2.286 -11.053  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.210  -0.841 -11.258  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.823  -0.105  -9.978  1.00  0.00           C  
ATOM    121  O   PRO A  27      -4.063   0.861 -10.017  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.604  -0.392 -11.726  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.500  -1.556 -11.496  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -6.629  -2.771 -11.579  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.483  -0.621 -12.028  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -6.920   0.460 -11.146  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.565  -0.125 -12.772  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -7.949  -1.477 -10.519  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.263  -1.588 -12.260  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.024  -3.565 -10.964  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -6.529  -3.095 -12.603  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.337  -0.573  -8.844  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -5.043   0.051  -7.562  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.635  -0.330  -7.105  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.966   0.437  -6.412  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -6.100  -0.346  -6.521  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -6.229   0.595  -5.319  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -7.650   0.569  -4.779  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -5.251   0.216  -4.219  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.930  -1.353  -8.873  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -5.079   1.122  -7.705  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -7.058  -0.395  -7.016  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -5.855  -1.330  -6.153  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -6.009   1.605  -5.634  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -8.336   0.875  -5.555  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -7.895  -0.434  -4.458  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -7.729   1.244  -3.940  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -5.430  -0.804  -3.912  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -4.240   0.309  -4.587  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -5.388   0.875  -3.374  1.00  0.00           H  
ATOM    151  N   ILE A  29      -3.178  -1.509  -7.521  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.794  -1.912  -7.294  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.861  -0.915  -7.973  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.151  -0.508  -7.406  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.502  -3.332  -7.838  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.421  -4.363  -7.178  1.00  0.00           C  
ATOM    157  CG2 ILE A  29      -0.040  -3.702  -7.607  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -2.246  -5.770  -7.714  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.788  -2.122  -7.985  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.611  -1.902  -6.229  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.681  -3.330  -8.903  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -2.217  -4.386  -6.117  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -3.450  -4.071  -7.336  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       0.172  -3.677  -6.548  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.148  -4.694  -7.989  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.596  -2.993  -8.117  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -1.227  -6.090  -7.559  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -2.918  -6.439  -7.197  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -2.470  -5.781  -8.771  1.00  0.00           H  
ATOM    170  N   ALA A  30      -1.228  -0.508  -9.184  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.468   0.496  -9.917  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.472   1.823  -9.167  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.548   2.510  -9.097  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -1.034   0.666 -11.318  1.00  0.00           C  
ATOM    175  H   ALA A  30      -2.030  -0.897  -9.595  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.551   0.145 -10.005  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -1.020  -0.285 -11.829  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -2.050   1.027 -11.255  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.433   1.378 -11.864  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.623   2.166  -8.594  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.750   3.353  -7.761  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.785   3.273  -6.577  1.00  0.00           C  
ATOM    183  O   THR A  31      -0.141   4.256  -6.209  1.00  0.00           O  
ATOM    184  CB  THR A  31      -3.192   3.502  -7.235  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -4.122   3.403  -8.319  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -3.379   4.834  -6.529  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.414   1.602  -8.738  1.00  0.00           H  
ATOM    188  HA  THR A  31      -1.511   4.223  -8.361  1.00  0.00           H  
ATOM    189  HB  THR A  31      -3.388   2.706  -6.528  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.656   3.518  -9.161  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -3.159   5.639  -7.214  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -4.400   4.923  -6.185  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -2.708   4.893  -5.683  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.681   2.086  -5.997  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.220   1.856  -4.882  1.00  0.00           C  
ATOM    196  C   ALA A  32       1.676   1.965  -5.322  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.476   2.607  -4.662  1.00  0.00           O  
ATOM    198  CB  ALA A  32      -0.045   0.495  -4.254  1.00  0.00           C  
ATOM    199  H   ALA A  32      -1.233   1.340  -6.327  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.023   2.613  -4.135  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -1.084   0.425  -3.971  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.576   0.375  -3.378  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.187  -0.281  -4.968  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.004   1.352  -6.450  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.377   1.339  -6.953  1.00  0.00           C  
ATOM    206  C   VAL A  33       3.883   2.754  -7.265  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.003   3.113  -6.891  1.00  0.00           O  
ATOM    208  CB  VAL A  33       3.501   0.450  -8.213  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       4.883   0.568  -8.837  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.206  -1.000  -7.866  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.302   0.886  -6.961  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.003   0.914  -6.175  1.00  0.00           H  
ATOM    213  HB  VAL A  33       2.771   0.780  -8.938  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       5.094   1.606  -9.051  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.622   0.184  -8.150  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       4.914   0.000  -9.755  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       3.890  -1.332  -7.097  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       2.192  -1.084  -7.502  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       3.327  -1.615  -8.744  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.058   3.560  -7.936  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.445   4.932  -8.275  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.577   5.770  -7.010  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.344   6.730  -6.961  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.443   5.573  -9.249  1.00  0.00           C  
ATOM    225  CG  LYS A  34       1.016   5.678  -8.724  1.00  0.00           C  
ATOM    226  CD  LYS A  34       0.774   6.967  -7.943  1.00  0.00           C  
ATOM    227  CE  LYS A  34      -0.665   7.059  -7.483  1.00  0.00           C  
ATOM    228  NZ  LYS A  34      -1.068   8.452  -7.194  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.177   3.224  -8.211  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.413   4.885  -8.753  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       2.785   6.569  -9.485  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       2.424   4.989 -10.158  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       0.336   5.650  -9.563  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       0.822   4.835  -8.077  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       1.419   6.986  -7.067  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       0.998   7.814  -8.577  1.00  0.00           H  
ATOM    237  HE2 LYS A  34      -1.305   6.659  -8.253  1.00  0.00           H  
ATOM    238  HE3 LYS A  34      -0.774   6.472  -6.579  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34      -0.454   8.857  -6.456  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34      -0.986   9.043  -8.053  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -2.054   8.474  -6.862  1.00  0.00           H  
ATOM    242  N   PHE A  35       2.806   5.400  -6.001  1.00  0.00           N  
ATOM    243  CA  PHE A  35       2.913   6.004  -4.690  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.266   5.646  -4.088  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.084   6.514  -3.789  1.00  0.00           O  
ATOM    246  CB  PHE A  35       1.780   5.494  -3.808  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.735   6.132  -2.462  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.208   7.398  -2.306  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.226   5.472  -1.353  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.174   7.996  -1.069  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.197   6.058  -0.123  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.629   7.299   0.040  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.146   4.686  -6.144  1.00  0.00           H  
ATOM    254  HA  PHE A  35       2.826   7.077  -4.786  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       0.835   5.688  -4.295  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       1.894   4.429  -3.668  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       0.820   7.920  -3.167  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.633   4.478  -1.453  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       0.763   8.986  -0.960  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.591   5.524   0.720  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.584   7.752   1.020  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.493   4.341  -3.977  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.710   3.766  -3.410  1.00  0.00           C  
ATOM    264  C   LEU A  36       6.968   4.361  -4.029  1.00  0.00           C  
ATOM    265  O   LEU A  36       7.814   4.919  -3.325  1.00  0.00           O  
ATOM    266  CB  LEU A  36       5.705   2.246  -3.628  1.00  0.00           C  
ATOM    267  CG  LEU A  36       4.966   1.395  -2.580  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       3.755   2.113  -2.003  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.536   0.078  -3.205  1.00  0.00           C  
ATOM    270  H   LEU A  36       3.796   3.725  -4.296  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.712   3.966  -2.353  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       5.255   2.049  -4.589  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.732   1.913  -3.663  1.00  0.00           H  
ATOM    274  HG  LEU A  36       5.640   1.171  -1.766  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       4.068   3.040  -1.546  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.050   2.323  -2.796  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       3.283   1.486  -1.260  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       3.879   0.274  -4.039  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       5.408  -0.459  -3.550  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       4.016  -0.517  -2.468  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.080   4.263  -5.344  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.294   4.666  -6.035  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.332   6.160  -6.318  1.00  0.00           C  
ATOM    284  O   GLN A  37       8.864   6.600  -7.335  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.474   3.866  -7.319  1.00  0.00           C  
ATOM    286  CG  GLN A  37       8.956   2.450  -7.060  1.00  0.00           C  
ATOM    287  CD  GLN A  37       9.118   1.637  -8.329  1.00  0.00           C  
ATOM    288  OE1 GLN A  37      10.175   1.653  -8.959  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       8.083   0.907  -8.699  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.321   3.915  -5.867  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.120   4.433  -5.378  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       7.528   3.819  -7.841  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.199   4.363  -7.943  1.00  0.00           H  
ATOM    294  HG2 GLN A  37       9.913   2.497  -6.563  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.241   1.957  -6.414  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       7.279   0.927  -8.138  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       8.158   0.374  -9.523  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.772   6.942  -5.407  1.00  0.00           N  
ATOM    299  CA  ASN A  38       7.986   8.378  -5.419  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.169   8.695  -4.509  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.273   9.787  -3.943  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.737   9.135  -4.960  1.00  0.00           C  
ATOM    303  CG  ASN A  38       6.816  10.619  -5.277  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       7.411  11.020  -6.276  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.220  11.442  -4.430  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.191   6.544  -4.718  1.00  0.00           H  
ATOM    307  HA  ASN A  38       8.234   8.670  -6.430  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       5.869   8.724  -5.458  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.621   9.021  -3.892  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       5.766  11.056  -3.652  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       6.249  12.404  -4.621  1.00  0.00           H  
ATOM    312  N   SER A  39      10.043   7.694  -4.357  1.00  0.00           N  
ATOM    313  CA  SER A  39      11.266   7.792  -3.565  1.00  0.00           C  
ATOM    314  C   SER A  39      10.970   7.791  -2.063  1.00  0.00           C  
ATOM    315  O   SER A  39      11.333   6.850  -1.349  1.00  0.00           O  
ATOM    316  CB  SER A  39      12.065   9.041  -3.956  1.00  0.00           C  
ATOM    317  OG  SER A  39      13.305   9.098  -3.276  1.00  0.00           O  
ATOM    318  H   SER A  39       9.853   6.845  -4.808  1.00  0.00           H  
ATOM    319  HA  SER A  39      11.864   6.920  -3.790  1.00  0.00           H  
ATOM    320  HB2 SER A  39      12.255   9.026  -5.019  1.00  0.00           H  
ATOM    321  HB3 SER A  39      11.493   9.923  -3.707  1.00  0.00           H  
ATOM    322  HG  SER A  39      13.994   9.378  -3.899  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.273   8.822  -1.607  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.057   9.053  -0.184  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.206   7.956   0.451  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.281   7.734   1.659  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.405  10.422   0.021  1.00  0.00           C  
ATOM    328  CG  ARG A  40      10.183  11.555  -0.630  1.00  0.00           C  
ATOM    329  CD  ARG A  40       9.462  12.885  -0.507  1.00  0.00           C  
ATOM    330  NE  ARG A  40      10.046  13.886  -1.392  1.00  0.00           N  
ATOM    331  CZ  ARG A  40       9.373  14.902  -1.923  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       8.126  15.152  -1.544  1.00  0.00           N  
ATOM    333  NH2 ARG A  40       9.965  15.693  -2.807  1.00  0.00           N  
ATOM    334  H   ARG A  40       9.889   9.452  -2.255  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.025   9.060   0.295  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       8.413  10.401  -0.405  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       9.332  10.623   1.079  1.00  0.00           H  
ATOM    338  HG2 ARG A  40      11.147  11.638  -0.152  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      10.319  11.325  -1.678  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       8.421  12.747  -0.768  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       9.536  13.231   0.512  1.00  0.00           H  
ATOM    342  HE  ARG A  40      10.999  13.770  -1.637  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       7.685  14.582  -0.840  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       7.609  15.909  -1.965  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      10.920  15.526  -3.072  1.00  0.00           H  
ATOM    346 HH22 ARG A  40       9.461  16.458  -3.223  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.413   7.258  -0.357  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.553   6.200   0.167  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.333   4.909   0.379  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.109   4.199   1.356  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.339   5.925  -0.738  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.452   4.858  -0.117  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.552   7.203  -0.958  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.406   7.455  -1.314  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.182   6.533   1.127  1.00  0.00           H  
ATOM    356  HB  VAL A  41       6.692   5.562  -1.700  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.127   5.186   0.860  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.589   4.693  -0.746  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.009   3.938  -0.020  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       6.200   7.955  -1.381  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       4.733   7.007  -1.636  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.163   7.551  -0.013  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.263   4.602  -0.517  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.089   3.413  -0.340  1.00  0.00           C  
ATOM    365  C   ARG A  42      10.982   3.585   0.886  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.436   2.609   1.481  1.00  0.00           O  
ATOM    367  CB  ARG A  42      10.944   3.122  -1.577  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.138   2.932  -2.850  1.00  0.00           C  
ATOM    369  CD  ARG A  42      10.926   2.159  -3.899  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.286   2.672  -4.062  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.336   1.919  -4.409  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      13.170   0.638  -4.727  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.549   2.458  -4.461  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.391   5.174  -1.303  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.420   2.576  -0.165  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.626   3.946  -1.730  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.514   2.222  -1.402  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.238   2.383  -2.613  1.00  0.00           H  
ATOM    379  HG3 ARG A  42       9.877   3.902  -3.248  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      10.979   1.123  -3.598  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.407   2.230  -4.844  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.433   3.636  -3.878  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      12.253   0.223  -4.711  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.961   0.074  -4.987  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.679   3.431  -4.247  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      15.351   1.892  -4.700  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.215   4.842   1.260  1.00  0.00           N  
ATOM    388  CA  GLN A  43      11.956   5.166   2.476  1.00  0.00           C  
ATOM    389  C   GLN A  43      10.999   5.521   3.616  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.418   6.018   4.660  1.00  0.00           O  
ATOM    391  CB  GLN A  43      12.921   6.327   2.231  1.00  0.00           C  
ATOM    392  CG  GLN A  43      14.050   5.993   1.274  1.00  0.00           C  
ATOM    393  CD  GLN A  43      15.037   7.134   1.118  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      14.890   7.986   0.241  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      16.043   7.167   1.980  1.00  0.00           N  
ATOM    396  H   GLN A  43      10.887   5.573   0.697  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.523   4.293   2.760  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      12.367   7.160   1.823  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      13.355   6.624   3.174  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      14.579   5.129   1.647  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      13.629   5.766   0.304  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      16.093   6.461   2.664  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      16.700   7.889   1.897  1.00  0.00           H  
ATOM    404  N   SER A  44       9.713   5.285   3.396  1.00  0.00           N  
ATOM    405  CA  SER A  44       8.700   5.513   4.416  1.00  0.00           C  
ATOM    406  C   SER A  44       8.495   4.226   5.209  1.00  0.00           C  
ATOM    407  O   SER A  44       8.558   3.130   4.643  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.383   5.972   3.763  1.00  0.00           C  
ATOM    409  OG  SER A  44       6.408   6.321   4.731  1.00  0.00           O  
ATOM    410  H   SER A  44       9.436   4.937   2.524  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.058   6.284   5.082  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.577   6.835   3.145  1.00  0.00           H  
ATOM    413  HB3 SER A  44       6.989   5.174   3.148  1.00  0.00           H  
ATOM    414  HG  SER A  44       6.370   7.290   4.814  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.278   4.347   6.529  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.099   3.202   7.430  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.069   2.204   6.915  1.00  0.00           C  
ATOM    418  O   PRO A  45       5.936   2.570   6.582  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.608   3.837   8.741  1.00  0.00           C  
ATOM    420  CG  PRO A  45       7.283   5.255   8.404  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.180   5.614   7.261  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.034   2.691   7.606  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.735   3.307   9.093  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       8.391   3.780   9.483  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       6.248   5.335   8.110  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       7.486   5.890   9.254  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.729   6.384   6.651  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.149   5.929   7.619  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.472   0.936   6.866  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.612  -0.133   6.364  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.353  -0.252   7.207  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.305  -0.644   6.701  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.344  -1.486   6.338  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.418  -1.655   5.251  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       9.653  -0.818   5.553  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       8.795  -3.120   5.098  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.375   0.712   7.191  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.325   0.126   5.355  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       7.814  -1.632   7.299  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.606  -2.262   6.196  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.015  -1.318   4.308  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.373   0.223   5.622  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.084  -1.139   6.488  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      10.375  -0.945   4.760  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       7.913  -3.696   4.857  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       9.519  -3.223   4.304  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       9.219  -3.482   6.023  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.471   0.088   8.488  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.331   0.099   9.398  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.176   0.898   8.808  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.028   0.447   8.816  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.739   0.672  10.747  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.362   0.322   8.836  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.012  -0.922   9.547  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.558   0.096  11.149  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       3.900   0.628  11.426  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.049   1.700  10.622  1.00  0.00           H  
ATOM    458  N   THR A  48       3.486   2.080   8.287  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.487   2.904   7.635  1.00  0.00           C  
ATOM    460  C   THR A  48       2.072   2.284   6.313  1.00  0.00           C  
ATOM    461  O   THR A  48       0.893   2.046   6.083  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.002   4.333   7.377  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.316   4.972   8.623  1.00  0.00           O  
ATOM    464  CG2 THR A  48       1.967   5.156   6.608  1.00  0.00           C  
ATOM    465  H   THR A  48       4.414   2.398   8.338  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.625   2.962   8.283  1.00  0.00           H  
ATOM    467  HB  THR A  48       3.900   4.268   6.782  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.074   4.384   9.355  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.047   5.201   7.171  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.343   6.156   6.455  1.00  0.00           H  
ATOM    471 HG23 THR A  48       1.775   4.694   5.646  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.061   1.993   5.471  1.00  0.00           N  
ATOM    473  CA  ARG A  49       2.812   1.566   4.094  1.00  0.00           C  
ATOM    474  C   ARG A  49       1.896   0.351   4.024  1.00  0.00           C  
ATOM    475  O   ARG A  49       0.974   0.318   3.217  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.120   1.246   3.371  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.166   2.339   3.471  1.00  0.00           C  
ATOM    478  CD  ARG A  49       6.272   2.138   2.448  1.00  0.00           C  
ATOM    479  NE  ARG A  49       6.829   0.783   2.473  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       8.129   0.517   2.327  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       9.007   1.507   2.311  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       8.550  -0.740   2.224  1.00  0.00           N  
ATOM    483  H   ARG A  49       3.989   2.072   5.787  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.328   2.387   3.584  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.536   0.342   3.786  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       3.904   1.084   2.325  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       4.694   3.294   3.294  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       5.595   2.324   4.461  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       5.870   2.330   1.465  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       7.063   2.843   2.652  1.00  0.00           H  
ATOM    491  HE  ARG A  49       6.196   0.039   2.554  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       8.696   2.459   2.412  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       9.987   1.317   2.201  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       7.895  -1.498   2.252  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       9.527  -0.936   2.120  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.147  -0.641   4.868  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.380  -1.879   4.819  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.088  -1.620   5.132  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.957  -1.949   4.332  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.964  -2.922   5.770  1.00  0.00           C  
ATOM    501  CG  ARG A  50       3.411  -3.257   5.458  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.916  -4.434   6.275  1.00  0.00           C  
ATOM    503  NE  ARG A  50       3.723  -4.245   7.714  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       4.170  -5.087   8.646  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       4.893  -6.149   8.302  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       3.914  -4.852   9.927  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.855  -0.535   5.543  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.447  -2.260   3.807  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       1.912  -2.544   6.781  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.382  -3.829   5.701  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       3.495  -3.497   4.409  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       4.019  -2.391   5.679  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       3.388  -5.324   5.964  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       4.971  -4.554   6.073  1.00  0.00           H  
ATOM    515  HE  ARG A  50       3.212  -3.448   8.003  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       5.112  -6.319   7.337  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       5.223  -6.786   9.003  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       3.390  -4.036  10.197  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       4.239  -5.492  10.633  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.357  -0.999   6.276  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.727  -0.670   6.655  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.355   0.262   5.621  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.499   0.075   5.214  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.756  -0.029   8.033  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.381  -0.752   6.874  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.294  -1.588   6.694  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.329  -0.708   8.756  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.183   0.886   8.016  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.777   0.191   8.305  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.573   1.249   5.201  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.970   2.220   4.187  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.544   1.539   2.946  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.687   1.799   2.568  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.756   3.069   3.822  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.973   3.974   2.664  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.390   3.711   1.442  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.776   5.087   2.801  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.613   4.543   0.374  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.996   5.922   1.739  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.327   5.652   0.510  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.676   1.331   5.595  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.725   2.866   4.607  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.490   3.680   4.671  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.073   2.422   3.582  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.241   2.844   1.327  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -2.230   5.302   3.756  1.00  0.00           H  
ATOM    547  HE1 PHE A  52      -0.149   4.335  -0.579  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.629   6.790   1.854  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.448   6.310  -0.327  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.760   0.661   2.330  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.182  -0.014   1.107  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.483  -0.784   1.317  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.390  -0.710   0.488  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -1.084  -0.950   0.585  1.00  0.00           C  
ATOM    555  CG  LEU A  53      -0.108  -0.328  -0.423  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       0.762   0.732   0.225  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.759  -1.398  -1.059  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.876   0.460   2.710  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.361   0.750   0.365  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.514  -1.305   1.431  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.560  -1.798   0.115  1.00  0.00           H  
ATOM    562  HG  LEU A  53      -0.676   0.148  -1.210  1.00  0.00           H  
ATOM    563 HD11 LEU A  53       0.136   1.503   0.649  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       1.358   0.280   1.005  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       1.414   1.165  -0.520  1.00  0.00           H  
ATOM    566 HD21 LEU A  53       1.307  -1.921  -0.289  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       0.135  -2.096  -1.595  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.455  -0.937  -1.744  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.587  -1.500   2.433  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.804  -2.251   2.738  1.00  0.00           C  
ATOM    571  C   LYS A  54      -6.001  -1.319   2.871  1.00  0.00           C  
ATOM    572  O   LYS A  54      -7.059  -1.570   2.301  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.663  -3.065   4.031  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -3.990  -4.417   3.868  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.500  -4.290   3.619  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.786  -5.626   3.742  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.935  -6.224   5.096  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.833  -1.518   3.064  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.986  -2.927   1.917  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -4.083  -2.495   4.738  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.649  -3.228   4.446  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -4.142  -4.984   4.771  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -4.446  -4.933   3.033  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -2.342  -3.902   2.623  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -2.084  -3.604   4.342  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -2.200  -6.308   3.013  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -0.730  -5.476   3.535  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -1.620  -5.547   5.828  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -2.934  -6.468   5.272  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -1.360  -7.088   5.172  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.819  -0.237   3.613  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.913   0.669   3.930  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.340   1.488   2.721  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.467   1.973   2.664  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.518   1.596   5.075  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.189   0.851   6.360  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -7.360   0.006   6.842  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -8.593   0.848   7.134  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -8.347   1.841   8.210  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.918  -0.039   3.958  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.752   0.066   4.249  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.650   2.172   4.777  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.337   2.271   5.275  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -5.347   0.196   6.174  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.930   1.565   7.127  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -7.606  -0.715   6.078  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -7.065  -0.511   7.743  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -8.879   1.371   6.235  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -9.397   0.194   7.440  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -7.919   1.376   9.039  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -7.699   2.589   7.873  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -9.244   2.285   8.496  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.438   1.657   1.767  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.762   2.371   0.543  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.630   1.507  -0.362  1.00  0.00           C  
ATOM    616  O   LYS A  56      -8.304   2.014  -1.260  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -5.488   2.788  -0.188  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -4.654   3.833   0.543  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -5.346   5.190   0.612  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -6.314   5.291   1.783  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -7.004   6.608   1.814  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.531   1.293   1.889  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -7.318   3.257   0.817  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.873   1.911  -0.330  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.757   3.187  -1.154  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -4.473   3.489   1.550  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -3.711   3.946   0.028  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -4.596   5.958   0.713  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -5.892   5.344  -0.305  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -7.054   4.510   1.689  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -5.763   5.158   2.702  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -6.308   7.383   1.744  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -7.669   6.685   1.012  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -7.538   6.719   2.705  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.606   0.207  -0.110  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.431  -0.712  -0.859  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.614  -1.711  -1.646  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.823  -1.880  -2.841  1.00  0.00           O  
ATOM    639  H   GLY A  57      -7.013  -0.134   0.593  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -9.071  -1.247  -0.172  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -9.047  -0.148  -1.544  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.688  -2.378  -0.976  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.830  -3.353  -1.633  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.583  -4.540  -0.713  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.425  -4.371   0.498  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -4.500  -2.706  -2.018  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.632  -3.538  -2.958  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -4.287  -3.640  -4.326  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.236  -2.946  -3.070  1.00  0.00           C  
ATOM    650  H   LEU A  58      -6.575  -2.213  -0.016  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.331  -3.696  -2.525  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.712  -1.760  -2.495  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -3.941  -2.519  -1.114  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -3.541  -4.541  -2.558  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -4.437  -2.648  -4.729  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -3.650  -4.205  -4.991  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -5.241  -4.138  -4.232  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -1.781  -2.910  -2.090  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -1.636  -3.563  -3.723  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.299  -1.945  -3.473  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.558  -5.739  -1.282  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.368  -6.950  -0.495  1.00  0.00           C  
ATOM    663  C   THR A  59      -3.912  -7.103  -0.087  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.026  -6.571  -0.752  1.00  0.00           O  
ATOM    665  CB  THR A  59      -5.781  -8.204  -1.276  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -6.878  -7.898  -2.143  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -6.187  -9.331  -0.339  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.667  -5.813  -2.260  1.00  0.00           H  
ATOM    669  HA  THR A  59      -5.980  -6.880   0.393  1.00  0.00           H  
ATOM    670  HB  THR A  59      -4.932  -8.532  -1.856  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.549  -7.392  -2.911  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.013  -9.010   0.275  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -6.483 -10.194  -0.920  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -5.350  -9.593   0.292  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.660  -7.849   0.976  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.303  -8.025   1.471  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.403  -8.677   0.428  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.296  -8.201   0.188  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.282  -8.818   2.781  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -2.942 -10.184   2.718  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -3.863 -10.381   1.897  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -2.562 -11.054   3.528  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.399  -8.305   1.432  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.913  -7.037   1.669  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -1.257  -8.966   3.064  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -2.776  -8.238   3.547  1.00  0.00           H  
ATOM    687  N   GLU A  61      -1.888  -9.735  -0.212  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.136 -10.405  -1.275  1.00  0.00           C  
ATOM    689  C   GLU A  61      -0.682  -9.406  -2.343  1.00  0.00           C  
ATOM    690  O   GLU A  61       0.431  -9.487  -2.878  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -1.999 -11.494  -1.925  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.334 -10.984  -2.452  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.045 -11.990  -3.336  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -4.775 -12.851  -2.798  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -3.874 -11.930  -4.572  1.00  0.00           O  
ATOM    696  H   GLU A  61      -2.764 -10.090   0.052  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.265 -10.864  -0.833  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -1.452 -11.927  -2.749  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.195 -12.264  -1.192  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -3.971 -10.756  -1.612  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.158 -10.082  -3.023  1.00  0.00           H  
ATOM    702  N   GLU A  62      -1.546  -8.448  -2.620  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.321  -7.501  -3.688  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.344  -6.419  -3.257  1.00  0.00           C  
ATOM    705  O   GLU A  62       0.360  -5.847  -4.091  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -2.653  -6.904  -4.129  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -3.668  -7.969  -4.515  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -5.014  -7.400  -4.887  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -5.493  -7.681  -6.004  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -5.577  -6.634  -4.074  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.357  -8.369  -2.076  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -0.891  -8.040  -4.518  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.062  -6.317  -3.318  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.490  -6.263  -4.982  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -3.286  -8.522  -5.361  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -3.797  -8.642  -3.680  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.283  -6.135  -1.956  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.666  -5.145  -1.472  1.00  0.00           C  
ATOM    719  C   ILE A  63       2.085  -5.684  -1.575  1.00  0.00           C  
ATOM    720  O   ILE A  63       3.014  -4.926  -1.861  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.399  -4.648  -0.031  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       0.946  -5.615   1.013  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -1.087  -4.422   0.187  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       1.112  -4.987   2.377  1.00  0.00           C  
ATOM    725  H   ILE A  63      -0.877  -6.597  -1.326  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.591  -4.290  -2.133  1.00  0.00           H  
ATOM    727  HB  ILE A  63       0.893  -3.695   0.086  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       0.270  -6.452   1.111  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       1.913  -5.974   0.690  1.00  0.00           H  
ATOM    730 HG21 ILE A  63      -1.449  -3.701  -0.531  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -1.613  -5.355   0.058  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -1.252  -4.050   1.187  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       0.159  -4.613   2.720  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       1.479  -5.729   3.071  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.818  -4.173   2.314  1.00  0.00           H  
ATOM    736  N   ASP A  64       2.264  -6.996  -1.365  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.588  -7.581  -1.530  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.950  -7.544  -2.987  1.00  0.00           C  
ATOM    739  O   ASP A  64       5.107  -7.443  -3.322  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.723  -9.035  -1.077  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.808  -9.434   0.064  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       1.841 -10.183  -0.184  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       3.069  -9.031   1.214  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.507  -7.560  -1.090  1.00  0.00           H  
ATOM    745  HA  ASP A  64       4.291  -6.970  -0.981  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.528  -9.676  -1.921  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.748  -9.194  -0.761  1.00  0.00           H  
ATOM    748  N   MET A  65       2.952  -7.657  -3.855  1.00  0.00           N  
ATOM    749  CA  MET A  65       3.191  -7.574  -5.290  1.00  0.00           C  
ATOM    750  C   MET A  65       3.638  -6.167  -5.672  1.00  0.00           C  
ATOM    751  O   MET A  65       4.571  -5.992  -6.458  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.941  -7.975  -6.076  1.00  0.00           C  
ATOM    753  CG  MET A  65       2.137  -7.931  -7.587  1.00  0.00           C  
ATOM    754  SD  MET A  65       3.577  -8.879  -8.131  1.00  0.00           S  
ATOM    755  CE  MET A  65       3.178 -10.504  -7.490  1.00  0.00           C  
ATOM    756  H   MET A  65       2.038  -7.817  -3.523  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.988  -8.263  -5.526  1.00  0.00           H  
ATOM    758  HB2 MET A  65       1.662  -8.981  -5.798  1.00  0.00           H  
ATOM    759  HB3 MET A  65       1.135  -7.303  -5.818  1.00  0.00           H  
ATOM    760  HG2 MET A  65       1.256  -8.337  -8.062  1.00  0.00           H  
ATOM    761  HG3 MET A  65       2.265  -6.902  -7.889  1.00  0.00           H  
ATOM    762  HE1 MET A  65       2.236 -10.835  -7.903  1.00  0.00           H  
ATOM    763  HE2 MET A  65       3.956 -11.200  -7.766  1.00  0.00           H  
ATOM    764  HE3 MET A  65       3.102 -10.456  -6.413  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.981  -5.168  -5.096  1.00  0.00           N  
ATOM    766  CA  ALA A  66       3.346  -3.776  -5.320  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.756  -3.513  -4.803  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.589  -2.929  -5.498  1.00  0.00           O  
ATOM    769  CB  ALA A  66       2.344  -2.850  -4.643  1.00  0.00           C  
ATOM    770  H   ALA A  66       2.230  -5.374  -4.501  1.00  0.00           H  
ATOM    771  HA  ALA A  66       3.320  -3.589  -6.384  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       2.355  -3.025  -3.577  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.612  -1.823  -4.842  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       1.355  -3.044  -5.029  1.00  0.00           H  
ATOM    775  N   PHE A  67       5.020  -3.972  -3.585  1.00  0.00           N  
ATOM    776  CA  PHE A  67       6.342  -3.847  -2.984  1.00  0.00           C  
ATOM    777  C   PHE A  67       7.366  -4.692  -3.735  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.538  -4.328  -3.825  1.00  0.00           O  
ATOM    779  CB  PHE A  67       6.302  -4.249  -1.503  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.745  -3.177  -0.611  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       6.052  -1.851  -0.855  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.929  -3.485   0.473  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.570  -0.853  -0.043  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.442  -2.484   1.289  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.764  -1.168   1.031  1.00  0.00           C  
ATOM    786  H   PHE A  67       4.299  -4.400  -3.068  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.637  -2.811  -3.055  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.685  -5.128  -1.390  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       7.304  -4.472  -1.169  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.683  -1.601  -1.692  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.671  -4.516   0.678  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.814   0.181  -0.257  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.812  -2.731   2.130  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.395  -0.385   1.673  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.908  -5.807  -4.285  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.764  -6.725  -5.020  1.00  0.00           C  
ATOM    797  C   GLN A  68       8.289  -6.039  -6.279  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.489  -6.030  -6.549  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.990  -8.002  -5.388  1.00  0.00           C  
ATOM    800  CG  GLN A  68       7.845  -9.123  -5.965  1.00  0.00           C  
ATOM    801  CD  GLN A  68       8.054  -9.010  -7.464  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       9.088  -9.419  -7.990  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       7.061  -8.485  -8.164  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.957  -6.033  -4.178  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.581  -6.989  -4.371  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.503  -8.379  -4.502  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       6.233  -7.748  -6.117  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       8.812  -9.102  -5.486  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       7.364 -10.068  -5.755  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       6.251  -8.207  -7.685  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       7.180  -8.381  -9.137  1.00  0.00           H  
ATOM    812  N   GLN A  69       7.365  -5.442  -7.028  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.692  -4.750  -8.271  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.523  -3.506  -8.001  1.00  0.00           C  
ATOM    815  O   GLN A  69       9.365  -3.121  -8.813  1.00  0.00           O  
ATOM    816  CB  GLN A  69       6.407  -4.370  -9.012  1.00  0.00           C  
ATOM    817  CG  GLN A  69       5.641  -5.566  -9.554  1.00  0.00           C  
ATOM    818  CD  GLN A  69       6.331  -6.213 -10.737  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       7.160  -7.110 -10.579  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       5.986  -5.764 -11.931  1.00  0.00           N  
ATOM    821  H   GLN A  69       6.427  -5.468  -6.733  1.00  0.00           H  
ATOM    822  HA  GLN A  69       8.265  -5.427  -8.884  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.759  -3.833  -8.334  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       6.661  -3.724  -9.841  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       5.541  -6.301  -8.769  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       4.660  -5.238  -9.865  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       5.313  -5.048 -11.977  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       6.407  -6.165 -12.724  1.00  0.00           H  
ATOM    829  N   SER A  70       8.301  -2.895  -6.847  1.00  0.00           N  
ATOM    830  CA  SER A  70       9.011  -1.679  -6.480  1.00  0.00           C  
ATOM    831  C   SER A  70      10.382  -1.991  -5.875  1.00  0.00           C  
ATOM    832  O   SER A  70      11.065  -1.094  -5.374  1.00  0.00           O  
ATOM    833  CB  SER A  70       8.173  -0.864  -5.494  1.00  0.00           C  
ATOM    834  OG  SER A  70       6.891  -0.579  -6.036  1.00  0.00           O  
ATOM    835  H   SER A  70       7.633  -3.267  -6.228  1.00  0.00           H  
ATOM    836  HA  SER A  70       9.154  -1.097  -7.380  1.00  0.00           H  
ATOM    837  HB2 SER A  70       8.048  -1.426  -4.581  1.00  0.00           H  
ATOM    838  HB3 SER A  70       8.675   0.068  -5.279  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.333  -1.366  -5.964  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.771  -3.268  -5.927  1.00  0.00           N  
ATOM    841  CA  GLY A  71      12.057  -3.690  -5.401  1.00  0.00           C  
ATOM    842  C   GLY A  71      12.186  -3.427  -3.917  1.00  0.00           C  
ATOM    843  O   GLY A  71      13.260  -3.073  -3.427  1.00  0.00           O  
ATOM    844  H   GLY A  71      10.175  -3.931  -6.337  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      12.177  -4.749  -5.577  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.840  -3.158  -5.919  1.00  0.00           H  
ATOM    847  N   THR A  72      11.088  -3.607  -3.202  1.00  0.00           N  
ATOM    848  CA  THR A  72      11.037  -3.290  -1.786  1.00  0.00           C  
ATOM    849  C   THR A  72      10.449  -4.440  -0.982  1.00  0.00           C  
ATOM    850  O   THR A  72       9.668  -4.231  -0.052  1.00  0.00           O  
ATOM    851  CB  THR A  72      10.219  -2.009  -1.543  1.00  0.00           C  
ATOM    852  OG1 THR A  72       8.990  -2.061  -2.280  1.00  0.00           O  
ATOM    853  CG2 THR A  72      11.008  -0.786  -1.966  1.00  0.00           C  
ATOM    854  H   THR A  72      10.287  -3.970  -3.641  1.00  0.00           H  
ATOM    855  HA  THR A  72      12.049  -3.111  -1.452  1.00  0.00           H  
ATOM    856  HB  THR A  72       9.997  -1.932  -0.487  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.970  -2.866  -2.810  1.00  0.00           H  
ATOM    858 HG21 THR A  72      11.249  -0.866  -3.017  1.00  0.00           H  
ATOM    859 HG22 THR A  72      10.417   0.102  -1.799  1.00  0.00           H  
ATOM    860 HG23 THR A  72      11.920  -0.729  -1.391  1.00  0.00           H  
ATOM    861  N   ALA A  73      10.834  -5.658  -1.336  1.00  0.00           N  
ATOM    862  CA  ALA A  73      10.355  -6.841  -0.639  1.00  0.00           C  
ATOM    863  C   ALA A  73      11.168  -7.079   0.633  1.00  0.00           C  
ATOM    864  O   ALA A  73      11.719  -8.160   0.842  1.00  0.00           O  
ATOM    865  CB  ALA A  73      10.413  -8.054  -1.556  1.00  0.00           C  
ATOM    866  H   ALA A  73      11.465  -5.764  -2.079  1.00  0.00           H  
ATOM    867  HA  ALA A  73       9.322  -6.671  -0.366  1.00  0.00           H  
ATOM    868  HB1 ALA A  73       9.826  -7.865  -2.444  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      10.016  -8.915  -1.039  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      11.439  -8.241  -1.835  1.00  0.00           H  
ATOM    871  N   ALA A  74      11.252  -6.053   1.466  1.00  0.00           N  
ATOM    872  CA  ALA A  74      11.954  -6.147   2.730  1.00  0.00           C  
ATOM    873  C   ALA A  74      11.037  -6.750   3.777  1.00  0.00           C  
ATOM    874  O   ALA A  74      10.014  -6.155   4.127  1.00  0.00           O  
ATOM    875  CB  ALA A  74      12.448  -4.776   3.168  1.00  0.00           C  
ATOM    876  H   ALA A  74      10.812  -5.212   1.229  1.00  0.00           H  
ATOM    877  HA  ALA A  74      12.810  -6.791   2.594  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      11.603  -4.119   3.317  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      13.093  -4.363   2.405  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      12.999  -4.870   4.092  1.00  0.00           H  
ATOM    881  N   ASP A  75      11.405  -7.935   4.253  1.00  0.00           N  
ATOM    882  CA  ASP A  75      10.574  -8.699   5.183  1.00  0.00           C  
ATOM    883  C   ASP A  75       9.275  -9.089   4.469  1.00  0.00           C  
ATOM    884  O   ASP A  75       9.221  -9.110   3.236  1.00  0.00           O  
ATOM    885  CB  ASP A  75      10.296  -7.880   6.463  1.00  0.00           C  
ATOM    886  CG  ASP A  75       9.798  -8.725   7.623  1.00  0.00           C  
ATOM    887  OD1 ASP A  75      10.632  -9.241   8.395  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       8.569  -8.878   7.772  1.00  0.00           O  
ATOM    889  H   ASP A  75      12.257  -8.316   3.957  1.00  0.00           H  
ATOM    890  HA  ASP A  75      11.111  -9.599   5.444  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      11.207  -7.390   6.770  1.00  0.00           H  
ATOM    892  HB3 ASP A  75       9.550  -7.129   6.243  1.00  0.00           H  
ATOM    893  N   GLU A  76       8.241  -9.410   5.222  1.00  0.00           N  
ATOM    894  CA  GLU A  76       6.967  -9.770   4.636  1.00  0.00           C  
ATOM    895  C   GLU A  76       5.948  -8.678   4.921  1.00  0.00           C  
ATOM    896  O   GLU A  76       5.642  -8.390   6.074  1.00  0.00           O  
ATOM    897  CB  GLU A  76       6.471 -11.106   5.196  1.00  0.00           C  
ATOM    898  CG  GLU A  76       7.469 -12.245   5.047  1.00  0.00           C  
ATOM    899  CD  GLU A  76       7.960 -12.409   3.625  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       9.191 -12.471   3.419  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       7.119 -12.464   2.700  1.00  0.00           O  
ATOM    902  H   GLU A  76       8.330  -9.383   6.203  1.00  0.00           H  
ATOM    903  HA  GLU A  76       7.102  -9.857   3.568  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       6.254 -10.985   6.246  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       5.563 -11.383   4.680  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       8.320 -12.045   5.682  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       6.995 -13.163   5.359  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       1.773  17.792   8.789  1.00  0.00           N  
ATOM    910  CA  SER B 101       0.710  16.942   8.220  1.00  0.00           C  
ATOM    911  C   SER B 101       1.317  15.805   7.403  1.00  0.00           C  
ATOM    912  O   SER B 101       2.055  16.036   6.445  1.00  0.00           O  
ATOM    913  CB  SER B 101      -0.210  17.786   7.341  1.00  0.00           C  
ATOM    914  OG  SER B 101      -0.776  18.863   8.073  1.00  0.00           O  
ATOM    915  H1  SER B 101       2.434  17.212   9.350  1.00  0.00           H  
ATOM    916  H2  SER B 101       2.304  18.264   8.024  1.00  0.00           H  
ATOM    917  H3  SER B 101       1.357  18.521   9.408  1.00  0.00           H  
ATOM    918  HA  SER B 101       0.138  16.522   9.034  1.00  0.00           H  
ATOM    919  HB2 SER B 101       0.357  18.192   6.515  1.00  0.00           H  
ATOM    920  HB3 SER B 101      -1.009  17.168   6.961  1.00  0.00           H  
ATOM    921  HG  SER B 101      -1.318  19.406   7.472  1.00  0.00           H  
ATOM    922  N   GLN B 102       1.006  14.578   7.791  1.00  0.00           N  
ATOM    923  CA  GLN B 102       1.550  13.404   7.129  1.00  0.00           C  
ATOM    924  C   GLN B 102       0.573  12.859   6.096  1.00  0.00           C  
ATOM    925  O   GLN B 102       0.970  12.454   5.004  1.00  0.00           O  
ATOM    926  CB  GLN B 102       1.858  12.316   8.161  1.00  0.00           C  
ATOM    927  CG  GLN B 102       2.857  12.739   9.225  1.00  0.00           C  
ATOM    928  CD  GLN B 102       3.035  11.684  10.304  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       4.107  11.552  10.891  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       1.976  10.941  10.594  1.00  0.00           N  
ATOM    931  H   GLN B 102       0.378  14.458   8.539  1.00  0.00           H  
ATOM    932  HA  GLN B 102       2.465  13.690   6.635  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       0.938  12.034   8.653  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       2.258  11.454   7.649  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       3.812  12.915   8.754  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       2.510  13.651   9.685  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       1.141  11.110  10.108  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       2.073  10.246  11.279  1.00  0.00           H  
ATOM    939  N   GLU B 103      -0.710  12.885   6.443  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -1.742  12.210   5.662  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.866  12.748   4.239  1.00  0.00           C  
ATOM    942  O   GLU B 103      -2.242  12.006   3.339  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -3.089  12.303   6.374  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -3.141  11.514   7.671  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -4.424  11.741   8.435  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -5.393  10.987   8.203  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -4.472  12.664   9.276  1.00  0.00           O  
ATOM    948  H   GLU B 103      -0.974  13.377   7.254  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -1.465  11.169   5.603  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -3.294  13.338   6.599  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -3.858  11.925   5.718  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -3.060  10.461   7.440  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -2.308  11.811   8.291  1.00  0.00           H  
ATOM    954  N   LYS B 104      -1.552  14.022   4.021  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.661  14.590   2.678  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.731  13.871   1.700  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.061  13.712   0.532  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.376  16.097   2.661  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -1.599  16.708   1.282  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -1.422  18.217   1.267  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -1.678  18.770  -0.129  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -1.571  20.251  -0.186  1.00  0.00           N  
ATOM    963  H   LYS B 104      -1.266  14.586   4.772  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.677  14.431   2.351  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -2.029  16.588   3.366  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -0.348  16.266   2.948  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -0.891  16.272   0.593  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -2.603  16.472   0.959  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -2.122  18.660   1.959  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -0.411  18.458   1.563  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -0.955  18.344  -0.806  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -2.672  18.478  -0.438  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -2.237  20.684   0.489  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -0.601  20.555   0.054  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -1.803  20.587  -1.146  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.415  13.411   2.182  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.364  12.692   1.333  1.00  0.00           C  
ATOM    978  C   PHE B 105       0.874  11.276   1.080  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.312  10.619   0.145  1.00  0.00           O  
ATOM    980  CB  PHE B 105       2.753  12.682   1.981  1.00  0.00           C  
ATOM    981  CG  PHE B 105       3.830  12.092   1.115  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.236  12.732  -0.045  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.439  10.897   1.464  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.229  12.191  -0.840  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.432  10.352   0.672  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       5.817  10.998  -0.492  1.00  0.00           C  
ATOM    987  H   PHE B 105       0.627  13.545   3.131  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.421  13.195   0.380  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.036  13.698   2.215  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.708  12.110   2.896  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       3.769  13.664  -0.328  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       4.130  10.390   2.367  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       5.536  12.699  -1.742  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.898   9.419   0.955  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.589  10.573  -1.117  1.00  0.00           H  
ATOM    996  N   PHE B 106      -0.057  10.824   1.900  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.652   9.514   1.714  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.955   9.628   0.922  1.00  0.00           C  
ATOM    999  O   PHE B 106      -2.442   8.649   0.366  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.900   8.839   3.066  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       0.353   8.649   3.878  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.496   9.275   5.104  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.387   7.846   3.416  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.646   9.112   5.854  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.539   7.679   4.162  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.668   8.310   5.384  1.00  0.00           C  
ATOM   1007  H   PHE B 106      -0.354  11.386   2.645  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.044   8.915   1.146  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -1.582   9.445   3.643  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.341   7.868   2.900  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106      -0.303   9.900   5.475  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.288   7.348   2.462  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       1.744   9.607   6.808  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.336   7.051   3.790  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.565   8.178   5.969  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.519  10.827   0.874  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.742  11.059   0.117  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.436  11.646  -1.255  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -3.698  11.015  -2.272  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.697  11.980   0.878  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -5.952  12.316   0.087  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -6.895  13.236   0.829  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -6.780  14.459   0.747  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -7.848  12.657   1.539  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -2.110  11.570   1.366  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -4.222  10.102  -0.022  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.993  11.497   1.798  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -4.185  12.901   1.112  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -5.661  12.797  -0.835  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -6.473  11.398  -0.138  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -7.892  11.672   1.547  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -8.477  13.232   2.025  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -2.851  12.839  -1.271  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -2.590  13.569  -2.511  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -1.735  12.734  -3.458  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -2.055  12.579  -4.636  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -1.861  14.880  -2.202  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -1.856  15.870  -3.354  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -3.083  16.754  -3.355  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -2.940  17.982  -3.177  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -4.198  16.226  -3.544  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.574  13.242  -0.419  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -3.537  13.788  -2.981  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -2.338  15.351  -1.355  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -0.837  14.654  -1.946  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -0.980  16.494  -3.274  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -1.825  15.320  -4.283  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -0.661  12.176  -2.912  1.00  0.00           N  
ATOM   1049  CA  LEU B 109       0.300  11.420  -3.697  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -0.300  10.087  -4.146  1.00  0.00           C  
ATOM   1051  O   LEU B 109       0.132   9.508  -5.138  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       1.578  11.198  -2.868  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       2.899  11.131  -3.651  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       3.026   9.822  -4.413  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       3.009  12.316  -4.598  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -0.511  12.281  -1.949  1.00  0.00           H  
ATOM   1057  HA  LEU B 109       0.546  12.003  -4.574  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       1.656  11.999  -2.150  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       1.465  10.269  -2.327  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       3.723  11.187  -2.953  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       2.202   9.728  -5.106  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       3.958   9.808  -4.959  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       3.005   8.997  -3.716  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       2.167  12.315  -5.274  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       3.012  13.234  -4.028  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       3.926  12.241  -5.165  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -1.315   9.609  -3.435  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -1.917   8.324  -3.768  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -3.106   8.502  -4.701  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -3.244   7.771  -5.676  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -2.348   7.575  -2.505  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.731   6.143  -2.755  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -4.063   5.783  -2.863  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.764   5.161  -2.884  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -4.426   4.474  -3.094  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -2.121   3.846  -3.115  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -3.422   3.493  -3.214  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -1.669  10.131  -2.683  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -1.168   7.738  -4.280  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -1.532   7.577  -1.796  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.198   8.076  -2.067  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.825   6.544  -2.764  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.721   5.431  -2.801  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -5.470   4.209  -3.175  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -1.357   3.087  -3.215  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -3.688   2.461  -3.391  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -3.941   9.489  -4.415  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.165   9.715  -5.182  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -4.860   9.920  -6.663  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -5.544   9.365  -7.523  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -5.927  10.920  -4.627  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -7.302  11.077  -5.245  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -7.457  11.908  -6.168  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -8.232  10.355  -4.834  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -3.736  10.087  -3.659  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -5.780   8.835  -5.077  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -6.044  10.803  -3.561  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -5.358  11.816  -4.827  1.00  0.00           H  
ATOM   1099  N   SER B 112      -3.828  10.708  -6.956  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -3.393  10.906  -8.331  1.00  0.00           C  
ATOM   1101  C   SER B 112      -1.930  11.343  -8.362  1.00  0.00           C  
ATOM   1102  O   SER B 112      -1.632  12.494  -7.993  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -4.284  11.937  -9.038  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -4.064  11.947 -10.443  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -1.080  10.518  -8.756  1.00  0.00           O  
ATOM   1106  H   SER B 112      -3.356  11.178  -6.233  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -3.478   9.955  -8.841  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -5.320  11.696  -8.854  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -4.071  12.921  -8.645  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -3.282  11.411 -10.653  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A  20     -14.853  -2.377   4.847  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -13.816  -2.062   5.816  1.00  0.00           C  
ATOM      3  C   GLU A  20     -12.504  -1.711   5.115  1.00  0.00           C  
ATOM      4  O   GLU A  20     -12.032  -0.572   5.169  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -13.625  -3.294   6.695  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -13.955  -4.581   5.949  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -15.362  -5.077   6.217  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -16.318  -4.456   5.705  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -15.516  -6.092   6.927  1.00  0.00           O  
ATOM     10  H   GLU A  20     -15.375  -3.204   4.981  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -14.142  -1.233   6.422  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -12.597  -3.343   7.025  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -14.274  -3.221   7.554  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -13.862  -4.392   4.889  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -13.258  -5.336   6.228  1.00  0.00           H  
ATOM     16  N   ASN A  21     -11.939  -2.712   4.457  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -10.719  -2.573   3.680  1.00  0.00           C  
ATOM     18  C   ASN A  21     -10.427  -3.910   3.013  1.00  0.00           C  
ATOM     19  O   ASN A  21     -11.262  -4.818   3.074  1.00  0.00           O  
ATOM     20  CB  ASN A  21      -9.533  -2.134   4.555  1.00  0.00           C  
ATOM     21  CG  ASN A  21      -9.030  -3.214   5.497  1.00  0.00           C  
ATOM     22  OD1 ASN A  21      -9.786  -4.070   5.958  1.00  0.00           O  
ATOM     23  ND2 ASN A  21      -7.740  -3.171   5.797  1.00  0.00           N  
ATOM     24  H   ASN A  21     -12.364  -3.594   4.494  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -10.896  -1.831   2.916  1.00  0.00           H  
ATOM     26  HB2 ASN A  21      -8.715  -1.845   3.912  1.00  0.00           H  
ATOM     27  HB3 ASN A  21      -9.833  -1.282   5.145  1.00  0.00           H  
ATOM     28 HD21 ASN A  21      -7.198  -2.457   5.405  1.00  0.00           H  
ATOM     29 HD22 ASN A  21      -7.374  -3.865   6.392  1.00  0.00           H  
ATOM     30  N   VAL A  22      -9.257  -4.037   2.396  1.00  0.00           N  
ATOM     31  CA  VAL A  22      -8.884  -5.267   1.699  1.00  0.00           C  
ATOM     32  C   VAL A  22      -9.869  -5.552   0.559  1.00  0.00           C  
ATOM     33  O   VAL A  22     -10.511  -6.603   0.497  1.00  0.00           O  
ATOM     34  CB  VAL A  22      -8.814  -6.478   2.670  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -8.339  -7.734   1.957  1.00  0.00           C  
ATOM     36  CG2 VAL A  22      -7.899  -6.174   3.850  1.00  0.00           C  
ATOM     37  H   VAL A  22      -8.621  -3.288   2.417  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -7.902  -5.118   1.273  1.00  0.00           H  
ATOM     39  HB  VAL A  22      -9.806  -6.664   3.052  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -8.992  -7.942   1.119  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -7.332  -7.585   1.597  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -8.356  -8.566   2.643  1.00  0.00           H  
ATOM     43 HG21 VAL A  22      -6.908  -5.948   3.488  1.00  0.00           H  
ATOM     44 HG22 VAL A  22      -8.285  -5.327   4.397  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -7.856  -7.035   4.502  1.00  0.00           H  
ATOM     46  N   LEU A  23     -10.028  -4.576  -0.313  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -10.806  -4.763  -1.523  1.00  0.00           C  
ATOM     48  C   LEU A  23      -9.843  -5.017  -2.675  1.00  0.00           C  
ATOM     49  O   LEU A  23      -9.098  -4.122  -3.058  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -11.680  -3.529  -1.803  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -12.982  -3.791  -2.576  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -13.801  -2.514  -2.671  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -12.702  -4.334  -3.972  1.00  0.00           C  
ATOM     54  H   LEU A  23      -9.601  -3.713  -0.148  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.437  -5.629  -1.388  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -11.935  -3.073  -0.856  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -11.092  -2.824  -2.370  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -13.570  -4.525  -2.041  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -14.029  -2.158  -1.677  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -13.234  -1.763  -3.201  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -14.721  -2.712  -3.202  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -12.134  -5.250  -3.895  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -13.636  -4.531  -4.477  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -12.136  -3.606  -4.533  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.825  -6.243  -3.217  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.919  -6.619  -4.314  1.00  0.00           C  
ATOM     67  C   PRO A  24      -9.072  -5.715  -5.539  1.00  0.00           C  
ATOM     68  O   PRO A  24      -9.974  -5.908  -6.359  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -9.341  -8.053  -4.648  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -9.991  -8.557  -3.408  1.00  0.00           C  
ATOM     71  CD  PRO A  24     -10.675  -7.370  -2.796  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.889  -6.610  -3.991  1.00  0.00           H  
ATOM     73  HB2 PRO A  24     -10.031  -8.040  -5.474  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -8.471  -8.639  -4.904  1.00  0.00           H  
ATOM     75  HG2 PRO A  24     -10.714  -9.321  -3.655  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -9.245  -8.948  -2.734  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -11.677  -7.266  -3.188  1.00  0.00           H  
ATOM     78  HD3 PRO A  24     -10.695  -7.455  -1.720  1.00  0.00           H  
ATOM     79  N   ARG A  25      -8.186  -4.731  -5.656  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -8.253  -3.752  -6.734  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.911  -3.646  -7.447  1.00  0.00           C  
ATOM     82  O   ARG A  25      -6.026  -2.910  -7.018  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.654  -2.376  -6.189  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.009  -2.359  -5.500  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.307  -1.005  -4.875  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -10.546   0.036  -5.879  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -10.541   1.344  -5.612  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -10.253   1.775  -4.388  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -10.812   2.222  -6.571  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.454  -4.673  -5.001  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.997  -4.083  -7.440  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -7.909  -2.052  -5.479  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -8.684  -1.674  -7.009  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.774  -2.582  -6.228  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.016  -3.113  -4.726  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -11.185  -1.096  -4.253  1.00  0.00           H  
ATOM     97  HD3 ARG A  25      -9.465  -0.713  -4.264  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -10.750  -0.262  -6.795  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -10.042   1.121  -3.659  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -10.249   2.760  -4.188  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -11.024   1.908  -7.502  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -10.826   3.208  -6.364  1.00  0.00           H  
ATOM    103  N   GLU A  26      -6.777  -4.372  -8.549  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -5.542  -4.384  -9.328  1.00  0.00           C  
ATOM    105  C   GLU A  26      -5.105  -2.979  -9.786  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.918  -2.672  -9.738  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -5.678  -5.301 -10.541  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -4.385  -5.455 -11.319  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -4.569  -6.250 -12.587  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -4.808  -5.633 -13.645  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -4.478  -7.492 -12.530  1.00  0.00           O  
ATOM    112  H   GLU A  26      -7.528  -4.928  -8.843  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -4.771  -4.781  -8.689  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -5.991  -6.280 -10.206  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -6.428  -4.898 -11.206  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -4.014  -4.474 -11.576  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -3.663  -5.961 -10.696  1.00  0.00           H  
ATOM    118  N   PRO A  27      -6.028  -2.109 -10.271  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.678  -0.730 -10.650  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.949   0.017  -9.534  1.00  0.00           C  
ATOM    121  O   PRO A  27      -4.104   0.873  -9.793  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -7.032  -0.064 -10.940  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -8.067  -1.018 -10.454  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -7.452  -2.381 -10.528  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -5.070  -0.713 -11.542  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -7.092   0.872 -10.410  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -7.126   0.110 -12.002  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -8.328  -0.777  -9.436  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.940  -0.965 -11.089  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.867  -3.026  -9.765  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -7.593  -2.811 -11.509  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.255  -0.342  -8.292  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.660   0.314  -7.137  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.188  -0.070  -7.006  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.406   0.653  -6.394  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.444  -0.043  -5.869  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -5.088   0.764  -4.617  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -6.337   1.048  -3.801  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -4.070   0.020  -3.766  1.00  0.00           C  
ATOM    140  H   LEU A  28      -5.885  -1.080  -8.150  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.724   1.381  -7.298  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -6.496   0.097  -6.071  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -5.275  -1.088  -5.652  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -4.656   1.709  -4.912  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -7.053   1.578  -4.410  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -6.767   0.117  -3.463  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -6.075   1.654  -2.946  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -4.463  -0.949  -3.496  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -3.155  -0.106  -4.328  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -3.866   0.589  -2.871  1.00  0.00           H  
ATOM    151  N   ILE A  29      -2.811  -1.201  -7.598  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.418  -1.634  -7.611  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.540  -0.578  -8.278  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.504  -0.202  -7.747  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.244  -2.982  -8.351  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.045  -4.086  -7.651  1.00  0.00           C  
ATOM    157  CG2 ILE A  29       0.228  -3.367  -8.439  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -1.602  -4.352  -6.232  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.491  -1.756  -8.041  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.097  -1.761  -6.588  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.618  -2.862  -9.359  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -3.087  -3.803  -7.623  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -1.944  -5.004  -8.209  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       0.771  -2.599  -8.969  1.00  0.00           H  
ATOM    165 HG22 ILE A  29       0.633  -3.472  -7.443  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.324  -4.304  -8.967  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -0.555  -4.622  -6.227  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -1.745  -3.463  -5.637  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -2.184  -5.161  -5.817  1.00  0.00           H  
ATOM    170  N   ALA A  30      -0.989  -0.083  -9.426  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.254   0.943 -10.155  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.165   2.213  -9.323  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.897   2.822  -9.209  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -0.917   1.223 -11.495  1.00  0.00           C  
ATOM    175  H   ALA A  30      -1.839  -0.409  -9.786  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.744   0.573 -10.340  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -1.012   0.300 -12.051  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -1.899   1.644 -11.331  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.317   1.922 -12.056  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.292   2.586  -8.724  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.351   3.729  -7.827  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.362   3.561  -6.669  1.00  0.00           C  
ATOM    183  O   THR A  31       0.289   4.517  -6.247  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.779   3.896  -7.271  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.717   3.955  -8.356  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.896   5.156  -6.428  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.114   2.078  -8.897  1.00  0.00           H  
ATOM    188  HA  THR A  31      -1.098   4.617  -8.391  1.00  0.00           H  
ATOM    189  HB  THR A  31      -3.010   3.042  -6.651  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.431   4.622  -8.991  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.633   6.015  -7.024  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -3.913   5.258  -6.075  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -2.227   5.086  -5.583  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.238   2.333  -6.179  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.649   2.034  -5.066  1.00  0.00           C  
ATOM    196  C   ALA A  32       2.110   2.169  -5.469  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.879   2.826  -4.785  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.375   0.641  -4.514  1.00  0.00           C  
ATOM    199  H   ALA A  32      -0.766   1.604  -6.577  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.442   2.747  -4.282  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -0.667   0.562  -4.241  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.989   0.470  -3.640  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.607  -0.099  -5.266  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.483   1.565  -6.589  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.874   1.588  -7.042  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.366   3.021  -7.265  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.462   3.381  -6.822  1.00  0.00           O  
ATOM    208  CB  VAL A  33       4.066   0.768  -8.339  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.513   0.826  -8.812  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.636  -0.676  -8.126  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.808   1.085  -7.123  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.476   1.136  -6.262  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.441   1.197  -9.109  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       6.162   0.457  -8.032  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.627   0.215  -9.695  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.775   1.848  -9.046  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       4.223  -1.111  -7.332  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       2.590  -0.706  -7.860  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       3.793  -1.235  -9.036  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.551   3.841  -7.931  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.924   5.233  -8.184  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.924   6.031  -6.888  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.589   7.059  -6.780  1.00  0.00           O  
ATOM    224  CB  LYS A  34       3.008   5.872  -9.239  1.00  0.00           C  
ATOM    225  CG  LYS A  34       1.546   5.998  -8.839  1.00  0.00           C  
ATOM    226  CD  LYS A  34       1.310   7.176  -7.910  1.00  0.00           C  
ATOM    227  CE  LYS A  34      -0.162   7.424  -7.703  1.00  0.00           C  
ATOM    228  NZ  LYS A  34      -0.825   7.912  -8.941  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.690   3.503  -8.263  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.926   5.231  -8.565  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       3.377   6.862  -9.459  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       3.058   5.278 -10.140  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       0.951   6.134  -9.730  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       1.244   5.091  -8.339  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       1.766   6.971  -6.946  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       1.757   8.059  -8.342  1.00  0.00           H  
ATOM    237  HE2 LYS A  34      -0.629   6.500  -7.391  1.00  0.00           H  
ATOM    238  HE3 LYS A  34      -0.269   8.160  -6.925  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34      -0.376   8.794  -9.267  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34      -0.749   7.197  -9.700  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -1.839   8.096  -8.761  1.00  0.00           H  
ATOM    242  N   PHE A  35       3.166   5.553  -5.913  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.167   6.143  -4.590  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.495   5.840  -3.901  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.216   6.743  -3.481  1.00  0.00           O  
ATOM    246  CB  PHE A  35       2.014   5.585  -3.769  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.922   6.198  -2.416  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.407   7.468  -2.254  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.343   5.496  -1.304  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.312   8.032  -1.002  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.254   6.048  -0.052  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.768   7.353   0.092  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.590   4.780  -6.092  1.00  0.00           H  
ATOM    254  HA  PHE A  35       3.040   7.210  -4.678  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       1.085   5.772  -4.287  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       2.146   4.520  -3.647  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.077   8.020  -3.120  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.744   4.500  -1.423  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       0.908   9.028  -0.889  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.590   5.486   0.801  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.705   7.799   1.074  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.818   4.553  -3.841  1.00  0.00           N  
ATOM    263  CA  LEU A  36       6.007   4.063  -3.158  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.270   4.708  -3.709  1.00  0.00           C  
ATOM    265  O   LEU A  36       8.047   5.319  -2.971  1.00  0.00           O  
ATOM    266  CB  LEU A  36       6.106   2.544  -3.314  1.00  0.00           C  
ATOM    267  CG  LEU A  36       4.831   1.768  -2.989  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       5.011   0.290  -3.299  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.431   1.969  -1.537  1.00  0.00           C  
ATOM    270  H   LEU A  36       4.222   3.901  -4.273  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.915   4.304  -2.111  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       6.380   2.328  -4.337  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.892   2.186  -2.667  1.00  0.00           H  
ATOM    274  HG  LEU A  36       4.028   2.139  -3.610  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       5.824  -0.104  -2.709  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       4.101  -0.243  -3.062  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       5.237   0.167  -4.348  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       4.289   3.021  -1.344  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       3.511   1.438  -1.341  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       5.211   1.586  -0.895  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.463   4.589  -5.011  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.681   5.074  -5.635  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.492   6.476  -6.189  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.143   6.864  -7.159  1.00  0.00           O  
ATOM    285  CB  GLN A  37       9.136   4.121  -6.739  1.00  0.00           C  
ATOM    286  CG  GLN A  37       9.313   2.692  -6.256  1.00  0.00           C  
ATOM    287  CD  GLN A  37      10.075   1.829  -7.239  1.00  0.00           C  
ATOM    288  OE1 GLN A  37      11.296   1.721  -7.163  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       9.363   1.211  -8.166  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.765   4.173  -5.568  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.443   5.108  -4.873  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       8.400   4.124  -7.529  1.00  0.00           H  
ATOM    293  HB3 GLN A  37      10.080   4.465  -7.133  1.00  0.00           H  
ATOM    294  HG2 GLN A  37       9.852   2.704  -5.321  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.336   2.257  -6.101  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       8.393   1.342  -8.171  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       9.841   0.649  -8.820  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.590   7.233  -5.578  1.00  0.00           N  
ATOM    299  CA  ASN A  38       7.421   8.632  -5.936  1.00  0.00           C  
ATOM    300  C   ASN A  38       8.650   9.404  -5.494  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.262  10.125  -6.281  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.168   9.222  -5.286  1.00  0.00           C  
ATOM    303  CG  ASN A  38       5.797  10.570  -5.871  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       6.244  11.617  -5.399  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       4.970  10.549  -6.903  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.022   6.839  -4.880  1.00  0.00           H  
ATOM    307  HA  ASN A  38       7.333   8.695  -7.011  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       5.339   8.544  -5.435  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.343   9.345  -4.226  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       4.650   9.677  -7.223  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       4.717  11.403  -7.312  1.00  0.00           H  
ATOM    312  N   SER A  39       9.021   9.216  -4.232  1.00  0.00           N  
ATOM    313  CA  SER A  39      10.219   9.829  -3.688  1.00  0.00           C  
ATOM    314  C   SER A  39      10.507   9.331  -2.273  1.00  0.00           C  
ATOM    315  O   SER A  39      11.467   8.592  -2.048  1.00  0.00           O  
ATOM    316  CB  SER A  39      10.080  11.355  -3.689  1.00  0.00           C  
ATOM    317  OG  SER A  39       8.871  11.761  -3.064  1.00  0.00           O  
ATOM    318  H   SER A  39       8.475   8.648  -3.656  1.00  0.00           H  
ATOM    319  HA  SER A  39      11.045   9.555  -4.325  1.00  0.00           H  
ATOM    320  HB2 SER A  39      10.911  11.787  -3.152  1.00  0.00           H  
ATOM    321  HB3 SER A  39      10.083  11.713  -4.708  1.00  0.00           H  
ATOM    322  HG  SER A  39       8.489  12.499  -3.562  1.00  0.00           H  
ATOM    323  N   ARG A  40       9.650   9.702  -1.330  1.00  0.00           N  
ATOM    324  CA  ARG A  40       9.934   9.479   0.084  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.313   8.191   0.625  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.762   7.682   1.646  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.448  10.670   0.913  1.00  0.00           C  
ATOM    328  CG  ARG A  40      10.042  12.001   0.479  1.00  0.00           C  
ATOM    329  CD  ARG A  40       9.804  13.081   1.522  1.00  0.00           C  
ATOM    330  NE  ARG A  40      10.477  12.766   2.779  1.00  0.00           N  
ATOM    331  CZ  ARG A  40      10.007  13.084   3.985  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       8.862  13.747   4.106  1.00  0.00           N  
ATOM    333  NH2 ARG A  40      10.685  12.740   5.072  1.00  0.00           N  
ATOM    334  H   ARG A  40       8.822  10.162  -1.590  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.006   9.408   0.190  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       8.373  10.739   0.827  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       9.708  10.505   1.948  1.00  0.00           H  
ATOM    338  HG2 ARG A  40      11.105  11.880   0.336  1.00  0.00           H  
ATOM    339  HG3 ARG A  40       9.583  12.303  -0.451  1.00  0.00           H  
ATOM    340  HD2 ARG A  40      10.183  14.020   1.146  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       8.742  13.166   1.701  1.00  0.00           H  
ATOM    342  HE  ARG A  40      11.338  12.282   2.717  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       8.347  14.015   3.293  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       8.507  13.978   5.025  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      11.560  12.236   4.988  1.00  0.00           H  
ATOM    346 HH22 ARG A  40      10.337  12.977   5.982  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.298   7.655  -0.049  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.585   6.484   0.470  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.501   5.263   0.556  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.383   4.452   1.474  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.349   6.137  -0.379  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.594   4.958   0.219  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.438   7.341  -0.498  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.023   8.048  -0.903  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.243   6.727   1.469  1.00  0.00           H  
ATOM    356  HB  VAL A  41       6.680   5.861  -1.368  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.284   5.203   1.224  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.723   4.746  -0.385  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.239   4.092   0.241  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       5.974   8.154  -0.964  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       4.580   7.083  -1.102  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.109   7.643   0.485  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.422   5.138  -0.390  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.421   4.072  -0.350  1.00  0.00           C  
ATOM    365  C   ARG A  42      11.241   4.146   0.937  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.718   3.129   1.442  1.00  0.00           O  
ATOM    367  CB  ARG A  42      11.367   4.191  -1.549  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.865   3.545  -2.827  1.00  0.00           C  
ATOM    369  CD  ARG A  42      11.007   2.030  -2.782  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.386   1.610  -2.489  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.051   0.673  -3.175  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      12.492   0.097  -4.235  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.278   0.316  -2.799  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.425   5.772  -1.138  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.898   3.121  -0.393  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.535   5.239  -1.751  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      12.311   3.734  -1.290  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.822   3.793  -2.960  1.00  0.00           H  
ATOM    379  HG3 ARG A  42      11.436   3.927  -3.659  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      10.352   1.643  -2.017  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.714   1.627  -3.741  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.834   2.041  -1.722  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      11.573   0.361  -4.526  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      12.992  -0.606  -4.759  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.709   0.746  -1.997  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      14.786  -0.388  -3.317  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.395   5.359   1.453  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.199   5.608   2.643  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.304   5.718   3.883  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.788   5.821   5.013  1.00  0.00           O  
ATOM    391  CB  GLN A  43      13.014   6.892   2.434  1.00  0.00           C  
ATOM    392  CG  GLN A  43      14.008   7.202   3.542  1.00  0.00           C  
ATOM    393  CD  GLN A  43      14.844   8.427   3.236  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      14.460   9.552   3.559  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      15.999   8.220   2.619  1.00  0.00           N  
ATOM    396  H   GLN A  43      10.944   6.116   1.022  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.877   4.776   2.769  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      13.562   6.804   1.509  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      12.329   7.725   2.353  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      13.465   7.372   4.460  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      14.666   6.354   3.666  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      16.247   7.297   2.396  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      16.560   8.997   2.410  1.00  0.00           H  
ATOM    404  N   SER A  44       9.994   5.681   3.658  1.00  0.00           N  
ATOM    405  CA  SER A  44       9.019   5.758   4.737  1.00  0.00           C  
ATOM    406  C   SER A  44       8.853   4.393   5.396  1.00  0.00           C  
ATOM    407  O   SER A  44       8.966   3.360   4.733  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.672   6.241   4.186  1.00  0.00           C  
ATOM    409  OG  SER A  44       7.804   7.509   3.567  1.00  0.00           O  
ATOM    410  H   SER A  44       9.675   5.586   2.738  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.379   6.465   5.471  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.310   5.534   3.456  1.00  0.00           H  
ATOM    413  HB3 SER A  44       6.959   6.321   4.994  1.00  0.00           H  
ATOM    414  HG  SER A  44       8.702   7.608   3.229  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.592   4.383   6.714  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.430   3.148   7.487  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.413   2.194   6.870  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.309   2.592   6.474  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.941   3.642   8.848  1.00  0.00           C  
ATOM    420  CG  PRO A  45       8.452   5.036   8.953  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.442   5.585   7.555  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.372   2.635   7.608  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.862   3.613   8.880  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       8.346   3.015   9.627  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       7.801   5.619   9.588  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       9.457   5.031   9.347  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.506   6.083   7.352  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.271   6.261   7.410  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.798   0.926   6.804  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.989  -0.102   6.162  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.670  -0.303   6.890  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.677  -0.698   6.277  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.745  -1.436   6.088  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.877  -1.511   5.054  1.00  0.00           C  
ATOM    435  CD1 LEU A  46      10.080  -0.673   5.475  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       9.287  -2.957   4.833  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.659   0.670   7.211  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.778   0.231   5.158  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       8.166  -1.638   7.062  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       7.032  -2.214   5.859  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.517  -1.123   4.114  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.782   0.359   5.579  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.459  -1.035   6.419  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      10.853  -0.751   4.723  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       9.611  -3.386   5.770  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       8.445  -3.516   4.453  1.00  0.00           H  
ATOM    447 HD23 LEU A  46      10.097  -2.996   4.119  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.665  -0.029   8.189  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.460  -0.170   8.998  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.332   0.681   8.429  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.228   0.182   8.201  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.744   0.200  10.445  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.491   0.280   8.615  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.159  -1.207   8.968  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.540  -0.423  10.823  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       3.854   0.047  11.036  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.042   1.237  10.502  1.00  0.00           H  
ATOM    458  N   THR A  48       3.624   1.957   8.185  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.676   2.850   7.534  1.00  0.00           C  
ATOM    460  C   THR A  48       2.264   2.304   6.179  1.00  0.00           C  
ATOM    461  O   THR A  48       1.089   2.077   5.938  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.261   4.264   7.336  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.578   4.839   8.610  1.00  0.00           O  
ATOM    464  CG2 THR A  48       2.281   5.165   6.580  1.00  0.00           C  
ATOM    465  H   THR A  48       4.497   2.310   8.465  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.803   2.931   8.161  1.00  0.00           H  
ATOM    467  HB  THR A  48       4.170   4.180   6.755  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.498   5.806   8.558  1.00  0.00           H  
ATOM    469 HG21 THR A  48       1.356   5.240   7.131  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.710   6.148   6.464  1.00  0.00           H  
ATOM    471 HG23 THR A  48       2.079   4.744   5.599  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.250   2.053   5.323  1.00  0.00           N  
ATOM    473  CA  ARG A  49       2.992   1.719   3.923  1.00  0.00           C  
ATOM    474  C   ARG A  49       2.069   0.512   3.767  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.161   0.529   2.941  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.295   1.437   3.182  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.370   2.487   3.382  1.00  0.00           C  
ATOM    478  CD  ARG A  49       6.510   2.290   2.397  1.00  0.00           C  
ATOM    479  NE  ARG A  49       7.046   0.931   2.414  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       8.263   0.615   1.978  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       9.117   1.572   1.641  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       8.633  -0.655   1.902  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.178   2.095   5.641  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.517   2.575   3.468  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.686   0.491   3.519  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       4.084   1.370   2.125  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       4.939   3.466   3.229  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       5.754   2.411   4.388  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       6.148   2.502   1.403  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       7.303   2.976   2.637  1.00  0.00           H  
ATOM    491  HE  ARG A  49       6.450   0.215   2.719  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       8.850   2.538   1.716  1.00  0.00           H  
ATOM    493 HH12 ARG A  49      10.038   1.335   1.322  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       8.007  -1.383   2.177  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       9.539  -0.896   1.531  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.300  -0.528   4.558  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.548  -1.770   4.410  1.00  0.00           C  
ATOM    498  C   ARG A  50       0.089  -1.593   4.829  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.825  -1.978   4.097  1.00  0.00           O  
ATOM    500  CB  ARG A  50       2.214  -2.899   5.199  1.00  0.00           C  
ATOM    501  CG  ARG A  50       3.643  -3.168   4.749  1.00  0.00           C  
ATOM    502  CD  ARG A  50       4.236  -4.403   5.407  1.00  0.00           C  
ATOM    503  NE  ARG A  50       4.213  -4.331   6.870  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       4.843  -5.196   7.668  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       5.606  -6.156   7.149  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       4.724  -5.084   8.985  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.987  -0.459   5.259  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.566  -2.029   3.360  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       2.229  -2.635   6.246  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.641  -3.805   5.071  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       3.648  -3.310   3.680  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       4.251  -2.311   5.001  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       3.673  -5.269   5.092  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       5.262  -4.503   5.078  1.00  0.00           H  
ATOM    515  HE  ARG A  50       3.682  -3.609   7.282  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       5.722  -6.231   6.152  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       6.068  -6.820   7.753  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       4.161  -4.349   9.384  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       5.191  -5.728   9.593  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.132  -0.997   5.994  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.488  -0.724   6.456  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.158   0.279   5.525  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.339   0.164   5.208  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.467  -0.195   7.882  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.630  -0.726   6.550  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.046  -1.650   6.441  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.001  -0.922   8.529  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -2.479  -0.014   8.214  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -0.907   0.727   7.914  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.363   1.239   5.081  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.791   2.294   4.175  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.550   1.750   2.965  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.755   1.974   2.839  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.562   3.079   3.739  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.807   4.036   2.636  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.273   3.797   1.389  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.549   5.180   2.846  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.468   4.683   0.368  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.755   6.070   1.823  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.208   5.820   0.581  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.426   1.241   5.382  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.443   2.963   4.714  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.190   3.642   4.581  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.204   2.390   3.413  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.306   2.900   1.222  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -1.975   5.367   3.821  1.00  0.00           H  
ATOM    547  HE1 PHE A  52      -0.047   4.485  -0.606  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.345   6.955   1.993  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.339   6.519  -0.218  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.863   1.022   2.088  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.482   0.566   0.848  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.573  -0.475   1.100  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.549  -0.534   0.352  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -1.433   0.068  -0.162  1.00  0.00           C  
ATOM    555  CG  LEU A  53      -0.140  -0.512   0.420  1.00  0.00           C  
ATOM    556  CD1 LEU A  53      -0.385  -1.854   1.077  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.914  -0.637  -0.668  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.930   0.788   2.280  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.965   1.433   0.417  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -1.891  -0.697  -0.773  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.167   0.896  -0.801  1.00  0.00           H  
ATOM    562  HG  LEU A  53       0.239   0.163   1.174  1.00  0.00           H  
ATOM    563 HD11 LEU A  53      -1.100  -1.738   1.878  1.00  0.00           H  
ATOM    564 HD12 LEU A  53      -0.773  -2.549   0.346  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       0.544  -2.234   1.476  1.00  0.00           H  
ATOM    566 HD21 LEU A  53       1.120   0.337  -1.084  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       1.820  -1.047  -0.246  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       0.551  -1.293  -1.447  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.441  -1.265   2.167  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.509  -2.191   2.551  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.801  -1.422   2.828  1.00  0.00           C  
ATOM    572  O   LYS A  54      -6.890  -1.838   2.423  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.124  -2.991   3.795  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -3.124  -4.099   3.546  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.619  -4.659   4.869  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.569  -5.742   4.679  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -2.152  -7.017   4.189  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.615  -1.228   2.703  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.674  -2.872   1.727  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.692  -2.317   4.516  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.017  -3.429   4.217  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -3.604  -4.890   2.972  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -2.292  -3.695   2.993  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -2.185  -3.854   5.442  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -3.457  -5.073   5.411  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -0.839  -5.394   3.962  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -1.082  -5.920   5.627  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -2.911  -7.339   4.831  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -2.551  -6.891   3.240  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -1.413  -7.755   4.151  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.656  -0.294   3.515  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.789   0.548   3.887  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.316   1.328   2.693  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.505   1.636   2.618  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.384   1.509   5.004  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.045   0.795   6.307  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -5.625   1.775   7.391  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -6.735   2.768   7.710  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -7.971   2.096   8.196  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.753  -0.020   3.791  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.574  -0.099   4.251  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.515   2.079   4.683  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.199   2.190   5.193  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -6.918   0.257   6.648  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.236   0.096   6.124  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -5.380   1.221   8.286  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -4.756   2.318   7.053  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -6.385   3.447   8.471  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -6.970   3.324   6.815  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -7.769   1.554   9.064  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -8.704   2.806   8.408  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -8.340   1.445   7.467  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.428   1.657   1.764  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.824   2.347   0.544  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.741   1.456  -0.283  1.00  0.00           C  
ATOM    616  O   LYS A  56      -8.577   1.935  -1.055  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -5.598   2.721  -0.290  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -4.584   3.605   0.423  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -5.168   4.948   0.831  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -5.519   4.983   2.308  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -6.032   6.312   2.722  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.481   1.429   1.904  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -7.355   3.247   0.820  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -5.098   1.813  -0.587  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.933   3.240  -1.176  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -4.240   3.095   1.311  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -3.748   3.775  -0.239  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -4.444   5.723   0.627  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -6.061   5.128   0.255  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -6.276   4.237   2.504  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -4.633   4.754   2.882  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -5.396   7.064   2.378  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -6.987   6.471   2.326  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -6.083   6.368   3.762  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.569   0.153  -0.106  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.366  -0.817  -0.817  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.495  -1.831  -1.516  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.452  -1.871  -2.742  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.874  -0.155   0.512  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -9.013  -1.326  -0.118  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.969  -0.308  -1.553  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.780  -2.635  -0.736  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.882  -3.629  -1.301  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.744  -4.822  -0.359  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.757  -4.670   0.864  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -4.507  -3.010  -1.556  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.676  -3.711  -2.623  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -4.303  -3.507  -3.995  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.240  -3.213  -2.597  1.00  0.00           C  
ATOM    650  H   LEU A  58      -6.855  -2.558   0.238  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.299  -3.964  -2.239  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.647  -1.982  -1.855  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -3.952  -3.027  -0.632  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -3.666  -4.772  -2.420  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -4.368  -2.449  -4.209  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -3.693  -3.988  -4.745  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -5.294  -3.937  -4.007  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -1.821  -3.376  -1.616  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -1.659  -3.757  -3.328  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.217  -2.157  -2.829  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.621  -6.004  -0.938  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.497  -7.237  -0.174  1.00  0.00           C  
ATOM    663  C   THR A  59      -4.035  -7.528   0.161  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.135  -6.929  -0.423  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.041  -8.419  -0.984  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -7.214  -8.021  -1.697  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -6.369  -9.615  -0.103  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.627  -6.055  -1.925  1.00  0.00           H  
ATOM    669  HA  THR A  59      -6.069  -7.142   0.736  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.277  -8.707  -1.683  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -6.960  -7.422  -2.422  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.094  -9.326   0.643  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -6.776 -10.408  -0.712  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -5.470  -9.962   0.385  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.808  -8.461   1.079  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.463  -8.868   1.481  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.588  -9.208   0.273  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.533  -8.601   0.059  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -2.556 -10.094   2.387  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -3.498  -9.890   3.554  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -4.724 -10.017   3.356  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -3.021  -9.603   4.672  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.579  -8.897   1.511  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -2.012  -8.056   2.032  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -2.910 -10.933   1.806  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -1.575 -10.321   2.777  1.00  0.00           H  
ATOM    687  N   GLU A  61      -2.053 -10.164  -0.523  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.313 -10.644  -1.688  1.00  0.00           C  
ATOM    689  C   GLU A  61      -1.021  -9.518  -2.676  1.00  0.00           C  
ATOM    690  O   GLU A  61      -0.049  -9.566  -3.428  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.106 -11.743  -2.392  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.494 -11.304  -2.830  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.137 -12.297  -3.774  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -4.833 -13.219  -3.296  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -3.935 -12.168  -5.001  1.00  0.00           O  
ATOM    696  H   GLU A  61      -2.921 -10.567  -0.317  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.376 -11.056  -1.343  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -1.560 -12.062  -3.268  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.212 -12.580  -1.720  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -4.119 -11.208  -1.955  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.417 -10.344  -3.328  1.00  0.00           H  
ATOM    702  N   GLU A  62      -1.873  -8.511  -2.684  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.717  -7.402  -3.597  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.669  -6.421  -3.085  1.00  0.00           C  
ATOM    705  O   GLU A  62      -0.012  -5.743  -3.876  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -3.053  -6.706  -3.810  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -4.122  -7.610  -4.393  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -5.442  -6.897  -4.566  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -6.074  -6.547  -3.550  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -5.851  -6.687  -5.727  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.618  -8.508  -2.053  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.380  -7.803  -4.542  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.406  -6.331  -2.861  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.909  -5.875  -4.484  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -3.790  -7.965  -5.357  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -4.266  -8.450  -3.729  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.494  -6.348  -1.766  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.508  -5.449  -1.215  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.901  -5.971  -1.538  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.819  -5.187  -1.775  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.374  -5.197   0.313  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       1.057  -6.290   1.135  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -1.091  -5.089   0.704  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       1.217  -5.929   2.595  1.00  0.00           C  
ATOM    725  H   ILE A  63      -1.039  -6.904  -1.168  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.387  -4.497  -1.717  1.00  0.00           H  
ATOM    727  HB  ILE A  63       0.842  -4.249   0.534  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       0.470  -7.195   1.081  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       2.040  -6.477   0.728  1.00  0.00           H  
ATOM    730 HG21 ILE A  63      -1.553  -4.284   0.151  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -1.594  -6.017   0.474  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -1.169  -4.890   1.763  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       1.779  -5.010   2.681  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       0.243  -5.799   3.043  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.743  -6.721   3.105  1.00  0.00           H  
ATOM    736  N   ASP A  64       2.064  -7.299  -1.570  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.334  -7.856  -2.016  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.431  -7.794  -3.518  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.515  -7.750  -4.054  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.601  -9.288  -1.541  1.00  0.00           C  
ATOM    741  CG  ASP A  64       2.617 -10.320  -2.052  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       2.691 -10.671  -3.247  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       1.738 -10.747  -1.274  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.332  -7.896  -1.282  1.00  0.00           H  
ATOM    745  HA  ASP A  64       4.109  -7.218  -1.612  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       4.584  -9.579  -1.879  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       3.592  -9.303  -0.470  1.00  0.00           H  
ATOM    748  N   MET A  65       2.306  -7.789  -4.205  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.344  -7.584  -5.640  1.00  0.00           C  
ATOM    750  C   MET A  65       3.050  -6.263  -5.929  1.00  0.00           C  
ATOM    751  O   MET A  65       4.022  -6.207  -6.694  1.00  0.00           O  
ATOM    752  CB  MET A  65       0.935  -7.581  -6.238  1.00  0.00           C  
ATOM    753  CG  MET A  65       0.902  -7.479  -7.759  1.00  0.00           C  
ATOM    754  SD  MET A  65       1.247  -9.046  -8.600  1.00  0.00           S  
ATOM    755  CE  MET A  65       2.933  -9.393  -8.095  1.00  0.00           C  
ATOM    756  H   MET A  65       1.451  -7.943  -3.751  1.00  0.00           H  
ATOM    757  HA  MET A  65       2.916  -8.390  -6.076  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.435  -8.494  -5.952  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.389  -6.742  -5.833  1.00  0.00           H  
ATOM    760  HG2 MET A  65      -0.079  -7.141  -8.057  1.00  0.00           H  
ATOM    761  HG3 MET A  65       1.637  -6.750  -8.070  1.00  0.00           H  
ATOM    762  HE1 MET A  65       3.574  -8.575  -8.391  1.00  0.00           H  
ATOM    763  HE2 MET A  65       2.973  -9.508  -7.019  1.00  0.00           H  
ATOM    764  HE3 MET A  65       3.273 -10.303  -8.566  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.591  -5.218  -5.251  1.00  0.00           N  
ATOM    766  CA  ALA A  66       3.181  -3.896  -5.386  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.601  -3.856  -4.817  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.546  -3.555  -5.535  1.00  0.00           O  
ATOM    769  CB  ALA A  66       2.305  -2.853  -4.705  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.828  -5.342  -4.642  1.00  0.00           H  
ATOM    771  HA  ALA A  66       3.223  -3.659  -6.440  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       2.270  -3.050  -3.643  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.717  -1.869  -4.876  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       1.307  -2.901  -5.112  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.752  -4.198  -3.538  1.00  0.00           N  
ATOM    776  CA  PHE A  67       6.040  -4.061  -2.854  1.00  0.00           C  
ATOM    777  C   PHE A  67       7.116  -4.992  -3.405  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.279  -4.599  -3.506  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.893  -4.280  -1.346  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.545  -3.027  -0.595  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       6.208  -1.832  -0.837  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.543  -3.047   0.360  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.868  -0.688  -0.139  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.206  -1.913   1.056  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.938  -0.693   0.773  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.977  -4.547  -3.040  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.370  -3.045  -3.011  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.112  -5.003  -1.167  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.826  -4.656  -0.950  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.992  -1.797  -1.577  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.014  -3.965   0.559  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       6.388   0.238  -0.331  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.427  -1.951   1.809  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.717   0.218   1.308  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.742  -6.216  -3.756  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.713  -7.179  -4.262  1.00  0.00           C  
ATOM    797  C   GLN A  68       8.266  -6.706  -5.598  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.477  -6.718  -5.815  1.00  0.00           O  
ATOM    799  CB  GLN A  68       7.095  -8.575  -4.408  1.00  0.00           C  
ATOM    800  CG  GLN A  68       8.056  -9.653  -4.891  1.00  0.00           C  
ATOM    801  CD  GLN A  68       9.169  -9.954  -3.903  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       9.625  -9.078  -3.169  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       9.613 -11.201  -3.878  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.797  -6.476  -3.680  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.516  -7.230  -3.544  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.708  -8.881  -3.449  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       6.275  -8.517  -5.110  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       7.497 -10.560  -5.063  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       8.498  -9.326  -5.821  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       9.202 -11.855  -4.489  1.00  0.00           H  
ATOM    811 HE22 GLN A  68      10.334 -11.427  -3.247  1.00  0.00           H  
ATOM    812  N   GLN A  69       7.380  -6.259  -6.486  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.810  -5.788  -7.797  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.412  -4.386  -7.712  1.00  0.00           C  
ATOM    815  O   GLN A  69       9.172  -3.973  -8.586  1.00  0.00           O  
ATOM    816  CB  GLN A  69       6.648  -5.813  -8.787  1.00  0.00           C  
ATOM    817  CG  GLN A  69       6.094  -7.209  -9.024  1.00  0.00           C  
ATOM    818  CD  GLN A  69       7.166  -8.201  -9.440  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       7.786  -8.854  -8.599  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       7.399  -8.315 -10.736  1.00  0.00           N  
ATOM    821  H   GLN A  69       6.419  -6.255  -6.260  1.00  0.00           H  
ATOM    822  HA  GLN A  69       8.576  -6.464  -8.146  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.852  -5.192  -8.406  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       6.985  -5.416  -9.733  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       5.637  -7.559  -8.110  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       5.347  -7.157  -9.802  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       6.880  -7.755 -11.355  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       8.081  -8.961 -11.029  1.00  0.00           H  
ATOM    829  N   SER A  70       8.077  -3.658  -6.655  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.640  -2.337  -6.435  1.00  0.00           C  
ATOM    831  C   SER A  70      10.042  -2.449  -5.842  1.00  0.00           C  
ATOM    832  O   SER A  70      10.793  -1.477  -5.821  1.00  0.00           O  
ATOM    833  CB  SER A  70       7.739  -1.515  -5.509  1.00  0.00           C  
ATOM    834  OG  SER A  70       8.222  -0.190  -5.358  1.00  0.00           O  
ATOM    835  H   SER A  70       7.422  -4.011  -6.014  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.705  -1.841  -7.393  1.00  0.00           H  
ATOM    837  HB2 SER A  70       6.743  -1.475  -5.921  1.00  0.00           H  
ATOM    838  HB3 SER A  70       7.707  -1.986  -4.537  1.00  0.00           H  
ATOM    839  HG  SER A  70       9.048  -0.093  -5.847  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.376  -3.642  -5.351  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.705  -3.897  -4.823  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.883  -3.383  -3.408  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.992  -3.042  -3.002  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.707  -4.358  -5.345  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.883  -4.961  -4.830  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.433  -3.418  -5.462  1.00  0.00           H  
ATOM    847  N   THR A  72      10.795  -3.330  -2.654  1.00  0.00           N  
ATOM    848  CA  THR A  72      10.847  -2.838  -1.287  1.00  0.00           C  
ATOM    849  C   THR A  72       9.850  -3.599  -0.405  1.00  0.00           C  
ATOM    850  O   THR A  72       9.073  -3.019   0.356  1.00  0.00           O  
ATOM    851  CB  THR A  72      10.608  -1.306  -1.241  1.00  0.00           C  
ATOM    852  OG1 THR A  72      10.694  -0.809   0.104  1.00  0.00           O  
ATOM    853  CG2 THR A  72       9.265  -0.931  -1.849  1.00  0.00           C  
ATOM    854  H   THR A  72       9.936  -3.629  -3.024  1.00  0.00           H  
ATOM    855  HA  THR A  72      11.844  -3.030  -0.914  1.00  0.00           H  
ATOM    856  HB  THR A  72      11.383  -0.831  -1.827  1.00  0.00           H  
ATOM    857  HG1 THR A  72      11.626  -0.649   0.329  1.00  0.00           H  
ATOM    858 HG21 THR A  72       8.472  -1.425  -1.305  1.00  0.00           H  
ATOM    859 HG22 THR A  72       9.128   0.139  -1.789  1.00  0.00           H  
ATOM    860 HG23 THR A  72       9.239  -1.239  -2.884  1.00  0.00           H  
ATOM    861  N   ALA A  73       9.887  -4.918  -0.515  1.00  0.00           N  
ATOM    862  CA  ALA A  73       9.026  -5.782   0.280  1.00  0.00           C  
ATOM    863  C   ALA A  73       9.729  -6.178   1.572  1.00  0.00           C  
ATOM    864  O   ALA A  73       9.078  -6.479   2.578  1.00  0.00           O  
ATOM    865  CB  ALA A  73       8.630  -7.016  -0.517  1.00  0.00           C  
ATOM    866  H   ALA A  73      10.528  -5.326  -1.140  1.00  0.00           H  
ATOM    867  HA  ALA A  73       8.129  -5.230   0.521  1.00  0.00           H  
ATOM    868  HB1 ALA A  73       8.162  -6.711  -1.442  1.00  0.00           H  
ATOM    869  HB2 ALA A  73       9.511  -7.602  -0.734  1.00  0.00           H  
ATOM    870  HB3 ALA A  73       7.936  -7.609   0.059  1.00  0.00           H  
ATOM    871  N   ALA A  74      11.063  -6.171   1.512  1.00  0.00           N  
ATOM    872  CA  ALA A  74      11.926  -6.462   2.657  1.00  0.00           C  
ATOM    873  C   ALA A  74      11.875  -7.939   3.047  1.00  0.00           C  
ATOM    874  O   ALA A  74      12.798  -8.696   2.742  1.00  0.00           O  
ATOM    875  CB  ALA A  74      11.589  -5.571   3.847  1.00  0.00           C  
ATOM    876  H   ALA A  74      11.487  -5.970   0.649  1.00  0.00           H  
ATOM    877  HA  ALA A  74      12.940  -6.231   2.357  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      11.636  -4.535   3.545  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      12.297  -5.746   4.643  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      10.593  -5.799   4.196  1.00  0.00           H  
ATOM    881  N   ASP A  75      10.796  -8.352   3.700  1.00  0.00           N  
ATOM    882  CA  ASP A  75      10.680  -9.727   4.174  1.00  0.00           C  
ATOM    883  C   ASP A  75       9.410 -10.375   3.644  1.00  0.00           C  
ATOM    884  O   ASP A  75       9.388 -10.920   2.539  1.00  0.00           O  
ATOM    885  CB  ASP A  75      10.675  -9.793   5.708  1.00  0.00           C  
ATOM    886  CG  ASP A  75      11.849  -9.083   6.347  1.00  0.00           C  
ATOM    887  OD1 ASP A  75      12.883  -9.741   6.589  1.00  0.00           O  
ATOM    888  OD2 ASP A  75      11.757  -7.860   6.582  1.00  0.00           O  
ATOM    889  H   ASP A  75      10.057  -7.723   3.854  1.00  0.00           H  
ATOM    890  HA  ASP A  75      11.532 -10.277   3.802  1.00  0.00           H  
ATOM    891  HB2 ASP A  75       9.767  -9.343   6.077  1.00  0.00           H  
ATOM    892  HB3 ASP A  75      10.702 -10.830   6.011  1.00  0.00           H  
ATOM    893  N   GLU A  76       8.355 -10.304   4.444  1.00  0.00           N  
ATOM    894  CA  GLU A  76       7.083 -10.913   4.101  1.00  0.00           C  
ATOM    895  C   GLU A  76       5.947  -9.893   4.183  1.00  0.00           C  
ATOM    896  O   GLU A  76       5.500  -9.525   5.270  1.00  0.00           O  
ATOM    897  CB  GLU A  76       6.808 -12.106   5.026  1.00  0.00           C  
ATOM    898  CG  GLU A  76       6.957 -11.779   6.504  1.00  0.00           C  
ATOM    899  CD  GLU A  76       6.613 -12.949   7.395  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       7.538 -13.671   7.816  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       5.416 -13.153   7.675  1.00  0.00           O  
ATOM    902  H   GLU A  76       8.434  -9.817   5.291  1.00  0.00           H  
ATOM    903  HA  GLU A  76       7.152 -11.270   3.084  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       5.799 -12.455   4.857  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       7.498 -12.901   4.784  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       7.979 -11.491   6.694  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       6.300 -10.956   6.746  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       3.316  19.147   4.886  1.00  0.00           N  
ATOM    910  CA  SER B 101       2.743  18.522   3.678  1.00  0.00           C  
ATOM    911  C   SER B 101       2.910  17.006   3.733  1.00  0.00           C  
ATOM    912  O   SER B 101       3.206  16.359   2.727  1.00  0.00           O  
ATOM    913  CB  SER B 101       3.428  19.091   2.437  1.00  0.00           C  
ATOM    914  OG  SER B 101       3.378  20.510   2.438  1.00  0.00           O  
ATOM    915  H1  SER B 101       4.311  18.855   5.003  1.00  0.00           H  
ATOM    916  H2  SER B 101       3.284  20.184   4.804  1.00  0.00           H  
ATOM    917  H3  SER B 101       2.780  18.860   5.731  1.00  0.00           H  
ATOM    918  HA  SER B 101       1.689  18.758   3.641  1.00  0.00           H  
ATOM    919  HB2 SER B 101       4.462  18.779   2.426  1.00  0.00           H  
ATOM    920  HB3 SER B 101       2.931  18.723   1.552  1.00  0.00           H  
ATOM    921  HG  SER B 101       2.588  20.804   1.956  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.703  16.442   4.916  1.00  0.00           N  
ATOM    923  CA  GLN B 102       2.924  15.022   5.144  1.00  0.00           C  
ATOM    924  C   GLN B 102       1.704  14.208   4.729  1.00  0.00           C  
ATOM    925  O   GLN B 102       1.820  13.236   3.985  1.00  0.00           O  
ATOM    926  CB  GLN B 102       3.245  14.784   6.621  1.00  0.00           C  
ATOM    927  CG  GLN B 102       3.492  13.329   6.979  1.00  0.00           C  
ATOM    928  CD  GLN B 102       3.795  13.148   8.450  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       4.369  14.029   9.095  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       3.409  12.008   8.995  1.00  0.00           N  
ATOM    931  H   GLN B 102       2.380  17.001   5.664  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.770  14.717   4.547  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       4.129  15.348   6.879  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       2.418  15.142   7.216  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       2.611  12.755   6.733  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       4.331  12.966   6.404  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       2.955  11.349   8.424  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       3.578  11.867   9.954  1.00  0.00           H  
ATOM    939  N   GLU B 103       0.535  14.620   5.194  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -0.694  13.898   4.898  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.130  14.136   3.458  1.00  0.00           C  
ATOM    942  O   GLU B 103      -1.727  13.262   2.829  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -1.791  14.300   5.877  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -1.496  13.862   7.303  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -2.536  14.334   8.295  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -2.192  15.123   9.194  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -3.711  13.930   8.163  1.00  0.00           O  
ATOM    948  H   GLU B 103       0.495  15.432   5.744  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -0.488  12.844   5.023  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -1.897  15.375   5.861  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -2.720  13.846   5.568  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -1.459  12.785   7.333  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -0.534  14.261   7.596  1.00  0.00           H  
ATOM    954  N   LYS B 104      -0.818  15.319   2.936  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.024  15.617   1.520  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.308  14.584   0.656  1.00  0.00           C  
ATOM    957  O   LYS B 104      -0.815  14.161  -0.379  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -0.504  17.026   1.197  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -0.489  17.367  -0.291  1.00  0.00           C  
ATOM    960  CD  LYS B 104       0.132  18.737  -0.534  1.00  0.00           C  
ATOM    961  CE  LYS B 104       0.314  19.038  -2.018  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -0.975  19.040  -2.763  1.00  0.00           N  
ATOM    963  H   LYS B 104      -0.459  16.020   3.527  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.084  15.574   1.318  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -1.130  17.748   1.698  1.00  0.00           H  
ATOM    966  HB3 LYS B 104       0.503  17.118   1.575  1.00  0.00           H  
ATOM    967  HG2 LYS B 104       0.088  16.621  -0.817  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -1.504  17.370  -0.662  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -0.511  19.491  -0.107  1.00  0.00           H  
ATOM    970  HD3 LYS B 104       1.097  18.771  -0.049  1.00  0.00           H  
ATOM    971  HE2 LYS B 104       0.774  20.011  -2.119  1.00  0.00           H  
ATOM    972  HE3 LYS B 104       0.965  18.290  -2.446  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -1.728  19.473  -2.185  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -0.877  19.589  -3.647  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -1.256  18.067  -3.011  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.859  14.162   1.121  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.697  13.223   0.393  1.00  0.00           C  
ATOM    978  C   PHE B 105       1.056  11.835   0.368  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.044  11.169  -0.662  1.00  0.00           O  
ATOM    980  CB  PHE B 105       3.076  13.170   1.055  1.00  0.00           C  
ATOM    981  CG  PHE B 105       4.154  12.546   0.214  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.823  13.297  -0.738  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.510  11.220   0.387  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.825  12.735  -1.504  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.510  10.652  -0.379  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       6.168  11.411  -1.324  1.00  0.00           C  
ATOM    987  H   PHE B 105       1.167  14.490   1.990  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.801  13.579  -0.623  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.388  14.175   1.293  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       3.002  12.600   1.971  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       4.554  14.333  -0.880  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       3.997  10.624   1.127  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       6.338  13.330  -2.244  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.777   9.616  -0.237  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.951  10.971  -1.923  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.506  11.414   1.502  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.110  10.094   1.609  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.480  10.046   0.933  1.00  0.00           C  
ATOM    999  O   PHE B 106      -1.843   9.046   0.314  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.260   9.679   3.077  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       1.002   9.173   3.724  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       1.602   9.880   4.755  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.608   8.010   3.276  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       2.778   9.435   5.328  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.783   7.558   3.850  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       3.298   8.206   4.961  1.00  0.00           C  
ATOM   1007  H   PHE B 106       0.514  12.005   2.284  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.540   9.389   1.115  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -0.599  10.529   3.647  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.002   8.895   3.142  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106       1.139  10.787   5.116  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.152   7.450   2.475  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       3.235   9.996   6.130  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.243   6.648   3.494  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       4.185   7.825   5.447  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.244  11.120   1.061  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.624  11.124   0.589  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.700  11.476  -0.894  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.159  10.670  -1.703  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.453  12.108   1.424  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -5.951  11.811   1.472  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -6.685  12.155   0.187  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -7.128  13.285  -0.001  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -6.851  11.177  -0.689  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -1.876  11.927   1.487  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -4.020  10.129   0.727  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.080  12.095   2.437  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -4.321  13.101   1.020  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -6.086  10.758   1.667  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -6.388  12.381   2.279  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -6.493  10.288  -0.467  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -7.325  11.377  -1.524  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -3.220  12.664  -1.248  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -3.398  13.199  -2.596  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.752  12.315  -3.657  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -3.395  11.956  -4.642  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -2.828  14.612  -2.687  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -2.962  15.236  -4.065  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -2.362  16.619  -4.129  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -3.115  17.603  -3.992  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -1.129  16.730  -4.298  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.720  13.194  -0.587  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.459  13.245  -2.790  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -3.345  15.242  -1.978  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -1.779  14.580  -2.429  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -2.459  14.606  -4.785  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -4.011  15.300  -4.315  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.489  11.952  -3.446  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.752  11.161  -4.428  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -1.447   9.837  -4.710  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -1.428   9.345  -5.836  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.682  10.896  -3.960  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       1.545  12.143  -3.761  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       2.962  11.747  -3.389  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       1.545  13.007  -5.014  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.043  12.224  -2.615  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.718  11.731  -5.346  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       0.640  10.354  -3.023  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       1.165  10.268  -4.695  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.137  12.729  -2.950  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       3.370  11.107  -4.157  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       3.572  12.634  -3.299  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       2.953  11.219  -2.446  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       0.533  13.313  -5.240  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       2.156  13.881  -4.849  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       1.944  12.440  -5.842  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -2.079   9.276  -3.697  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.683   7.963  -3.826  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -4.144   8.067  -4.253  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.795   7.058  -4.514  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -2.574   7.196  -2.509  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.542   5.707  -2.693  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -3.710   4.965  -2.736  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.335   5.051  -2.834  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -3.670   3.598  -2.918  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.289   3.685  -3.013  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -2.458   2.958  -3.055  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.145   9.756  -2.845  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -2.139   7.425  -4.587  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -1.668   7.490  -2.002  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.424   7.438  -1.889  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.661   5.467  -2.627  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.417   5.619  -2.800  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -4.589   3.029  -2.949  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -0.337   3.187  -3.120  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -2.424   1.889  -3.199  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.665   9.285  -4.319  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -6.064   9.473  -4.685  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -6.271   9.231  -6.174  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -7.377   8.914  -6.618  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -6.552  10.872  -4.309  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -8.044  11.016  -4.512  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -8.449  11.798  -5.392  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -8.820  10.350  -3.794  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -4.104  10.067  -4.122  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.644   8.744  -4.138  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -6.327  11.060  -3.270  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -6.048  11.604  -4.924  1.00  0.00           H  
ATOM   1099  N   SER B 112      -5.205   9.384  -6.943  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -5.239   9.105  -8.368  1.00  0.00           C  
ATOM   1101  C   SER B 112      -3.858   8.673  -8.841  1.00  0.00           C  
ATOM   1102  O   SER B 112      -3.090   9.529  -9.329  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -5.721  10.336  -9.149  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -7.024  10.726  -8.734  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -3.530   7.480  -8.694  1.00  0.00           O  
ATOM   1106  H   SER B 112      -4.364   9.684  -6.539  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -5.927   8.290  -8.530  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -5.040  11.158  -8.976  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -5.746  10.105 -10.204  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -7.342  10.104  -8.062  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A  20     -14.425  -4.175   5.354  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -14.386  -4.710   4.002  1.00  0.00           C  
ATOM      3  C   GLU A  20     -13.674  -3.752   3.059  1.00  0.00           C  
ATOM      4  O   GLU A  20     -13.537  -4.029   1.864  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -15.797  -4.999   3.485  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -16.526  -6.062   4.267  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -17.735  -6.599   3.528  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -18.821  -5.989   3.641  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -17.615  -7.632   2.839  1.00  0.00           O  
ATOM     10  H   GLU A  20     -15.154  -3.566   5.608  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -13.832  -5.635   4.034  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -16.380  -4.095   3.541  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -15.741  -5.318   2.462  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -15.848  -6.879   4.466  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -16.849  -5.629   5.189  1.00  0.00           H  
ATOM     16  N   ASN A  21     -13.215  -2.623   3.596  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -12.480  -1.647   2.801  1.00  0.00           C  
ATOM     18  C   ASN A  21     -11.039  -2.115   2.606  1.00  0.00           C  
ATOM     19  O   ASN A  21     -10.087  -1.438   2.989  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -12.508  -0.264   3.462  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -11.989   0.824   2.539  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -12.146   0.748   1.319  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -11.369   1.842   3.108  1.00  0.00           N  
ATOM     24  H   ASN A  21     -13.375  -2.446   4.548  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -12.955  -1.584   1.832  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -13.523  -0.021   3.738  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -11.892  -0.283   4.350  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -11.275   1.844   4.092  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -11.025   2.555   2.533  1.00  0.00           H  
ATOM     30  N   VAL A  22     -10.905  -3.310   2.056  1.00  0.00           N  
ATOM     31  CA  VAL A  22      -9.609  -3.868   1.710  1.00  0.00           C  
ATOM     32  C   VAL A  22      -9.675  -4.442   0.297  1.00  0.00           C  
ATOM     33  O   VAL A  22      -8.733  -5.077  -0.180  1.00  0.00           O  
ATOM     34  CB  VAL A  22      -9.198  -4.983   2.705  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -9.885  -6.302   2.366  1.00  0.00           C  
ATOM     36  CG2 VAL A  22      -7.687  -5.151   2.747  1.00  0.00           C  
ATOM     37  H   VAL A  22     -11.713  -3.847   1.894  1.00  0.00           H  
ATOM     38  HA  VAL A  22      -8.874  -3.078   1.743  1.00  0.00           H  
ATOM     39  HB  VAL A  22      -9.526  -4.685   3.691  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -9.636  -6.584   1.349  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -9.549  -7.070   3.045  1.00  0.00           H  
ATOM     42 HG13 VAL A  22     -10.957  -6.186   2.453  1.00  0.00           H  
ATOM     43 HG21 VAL A  22      -7.326  -5.415   1.764  1.00  0.00           H  
ATOM     44 HG22 VAL A  22      -7.230  -4.224   3.060  1.00  0.00           H  
ATOM     45 HG23 VAL A  22      -7.431  -5.933   3.446  1.00  0.00           H  
ATOM     46  N   LEU A  23     -10.814  -4.203  -0.354  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -11.112  -4.770  -1.665  1.00  0.00           C  
ATOM     48  C   LEU A  23     -10.052  -4.397  -2.691  1.00  0.00           C  
ATOM     49  O   LEU A  23      -9.954  -3.240  -3.107  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -12.490  -4.298  -2.137  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -12.849  -4.648  -3.585  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -12.811  -6.151  -3.809  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -14.216  -4.090  -3.943  1.00  0.00           C  
ATOM     54  H   LEU A  23     -11.473  -3.610   0.057  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.131  -5.844  -1.565  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -13.237  -4.733  -1.488  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -12.530  -3.223  -2.031  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -12.123  -4.198  -4.245  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -13.464  -6.638  -3.099  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -13.138  -6.372  -4.813  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -11.800  -6.507  -3.672  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -14.213  -3.018  -3.815  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -14.444  -4.329  -4.971  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -14.965  -4.528  -3.298  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.249  -5.387  -3.105  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -8.183  -5.198  -4.086  1.00  0.00           C  
ATOM     67  C   PRO A  24      -8.734  -4.870  -5.466  1.00  0.00           C  
ATOM     68  O   PRO A  24      -9.661  -5.522  -5.949  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -7.460  -6.552  -4.103  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -7.914  -7.259  -2.876  1.00  0.00           C  
ATOM     71  CD  PRO A  24      -9.313  -6.781  -2.642  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.497  -4.421  -3.779  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -7.742  -7.096  -4.986  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -6.391  -6.394  -4.095  1.00  0.00           H  
ATOM     75  HG2 PRO A  24      -7.901  -8.327  -3.038  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -7.283  -6.994  -2.041  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -10.016  -7.357  -3.229  1.00  0.00           H  
ATOM     78  HD3 PRO A  24      -9.562  -6.829  -1.592  1.00  0.00           H  
ATOM     79  N   ARG A  25      -8.172  -3.848  -6.087  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -8.588  -3.439  -7.420  1.00  0.00           C  
ATOM     81  C   ARG A  25      -7.424  -3.531  -8.399  1.00  0.00           C  
ATOM     82  O   ARG A  25      -6.265  -3.546  -7.981  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -9.148  -2.018  -7.397  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.484  -1.889  -6.683  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.981  -0.455  -6.698  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -12.313  -0.329  -6.109  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -13.204   0.588  -6.480  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -12.884   1.495  -7.395  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -14.412   0.609  -5.929  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.452  -3.355  -5.636  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -9.365  -4.116  -7.745  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.441  -1.378  -6.894  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -9.273  -1.676  -8.413  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -11.210  -2.515  -7.179  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.369  -2.211  -5.658  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -10.291   0.158  -6.138  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -11.016  -0.111  -7.722  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -12.554  -0.972  -5.401  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -11.965   1.494  -7.813  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -13.556   2.196  -7.672  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -14.661  -0.065  -5.223  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -15.094   1.285  -6.230  1.00  0.00           H  
ATOM    103  N   GLU A  26      -7.723  -3.574  -9.691  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -6.686  -3.786 -10.702  1.00  0.00           C  
ATOM    105  C   GLU A  26      -5.693  -2.613 -10.777  1.00  0.00           C  
ATOM    106  O   GLU A  26      -4.485  -2.817 -10.622  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -7.312  -4.008 -12.080  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -8.339  -5.121 -12.128  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -8.902  -5.306 -13.518  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -9.744  -4.485 -13.937  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -8.529  -6.293 -14.187  1.00  0.00           O  
ATOM    112  H   GLU A  26      -8.660  -3.455  -9.976  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -6.141  -4.677 -10.425  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -7.796  -3.095 -12.391  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -6.526  -4.245 -12.784  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -7.872  -6.043 -11.814  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -9.146  -4.875 -11.455  1.00  0.00           H  
ATOM    118  N   PRO A  27      -6.171  -1.363 -10.981  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.284  -0.209 -11.155  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.727   0.308  -9.837  1.00  0.00           C  
ATOM    121  O   PRO A  27      -3.741   1.040  -9.817  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.197   0.838 -11.787  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.546   0.526 -11.257  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -7.595  -0.968 -11.080  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.469  -0.433 -11.825  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -5.880   1.824 -11.484  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.164   0.752 -12.862  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -7.683   1.023 -10.310  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.300   0.843 -11.961  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -8.128  -1.223 -10.175  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -8.061  -1.434 -11.935  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.356  -0.091  -8.742  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -4.984   0.403  -7.426  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.577  -0.070  -7.062  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.843   0.619  -6.357  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -6.013  -0.061  -6.390  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -6.116   0.797  -5.126  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -7.516   0.707  -4.546  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -5.092   0.362  -4.086  1.00  0.00           C  
ATOM    140  H   LEU A  28      -6.085  -0.737  -8.822  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -4.989   1.482  -7.467  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -6.983  -0.081  -6.866  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -5.757  -1.068  -6.094  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -5.924   1.828  -5.379  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -7.745  -0.323  -4.316  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -7.569   1.296  -3.642  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -8.230   1.083  -5.263  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -5.230  -0.684  -3.860  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -4.097   0.520  -4.476  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -5.222   0.947  -3.187  1.00  0.00           H  
ATOM    151  N   ILE A  29      -3.201  -1.241  -7.571  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.848  -1.754  -7.386  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.841  -0.843  -8.087  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.251  -0.587  -7.575  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.705  -3.189  -7.942  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.767  -4.107  -7.331  1.00  0.00           C  
ATOM    157  CG2 ILE A  29      -0.311  -3.733  -7.659  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -2.778  -5.502  -7.921  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.850  -1.773  -8.078  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.633  -1.770  -6.329  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.842  -3.154  -9.013  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -2.589  -4.197  -6.272  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -3.742  -3.671  -7.492  1.00  0.00           H  
ATOM    164 HG21 ILE A  29      -0.139  -3.749  -6.593  1.00  0.00           H  
ATOM    165 HG22 ILE A  29      -0.229  -4.736  -8.052  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.425  -3.100  -8.133  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -2.947  -5.442  -8.986  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -1.826  -5.979  -7.734  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -3.567  -6.081  -7.464  1.00  0.00           H  
ATOM    170  N   ALA A  30      -1.234  -0.336  -9.250  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.389   0.570 -10.013  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.294   1.924  -9.319  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.769   2.543  -9.285  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -0.920   0.726 -11.429  1.00  0.00           C  
ATOM    175  H   ALA A  30      -2.116  -0.572  -9.600  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.598   0.132 -10.067  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -0.259   1.369 -11.992  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -0.971  -0.242 -11.903  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -1.907   1.165 -11.397  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.410   2.379  -8.759  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.423   3.603  -7.977  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.497   3.463  -6.770  1.00  0.00           C  
ATOM    183  O   THR A  31       0.227   4.395  -6.413  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.846   3.940  -7.492  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.755   3.906  -8.600  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.882   5.318  -6.839  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.250   1.882  -8.888  1.00  0.00           H  
ATOM    188  HA  THR A  31      -1.070   4.410  -8.604  1.00  0.00           H  
ATOM    189  HB  THR A  31      -3.148   3.204  -6.763  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.471   4.547  -9.271  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -2.200   5.338  -5.998  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -2.584   6.067  -7.559  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -3.884   5.529  -6.495  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.514   2.279  -6.164  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.322   1.996  -5.011  1.00  0.00           C  
ATOM    196  C   ALA A  32       1.796   1.984  -5.383  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.602   2.629  -4.723  1.00  0.00           O  
ATOM    198  CB  ALA A  32      -0.072   0.676  -4.370  1.00  0.00           C  
ATOM    199  H   ALA A  32      -1.118   1.579  -6.499  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.155   2.781  -4.287  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -1.112   0.712  -4.081  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.539   0.509  -3.494  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.081  -0.127  -5.075  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.149   1.264  -6.443  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.546   1.169  -6.850  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.076   2.539  -7.282  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.238   2.868  -7.030  1.00  0.00           O  
ATOM    208  CB  VAL A  33       3.763   0.122  -7.970  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       3.197   0.591  -9.296  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       5.237  -0.224  -8.106  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.459   0.784  -6.956  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.110   0.847  -5.982  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.235  -0.779  -7.693  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       2.184   0.931  -9.152  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       3.800   1.401  -9.678  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       3.207  -0.228 -10.000  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       5.601  -0.624  -7.170  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       5.365  -0.961  -8.885  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       5.795   0.664  -8.358  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.214   3.341  -7.910  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.550   4.727  -8.230  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.873   5.472  -6.951  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.922   6.103  -6.830  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.389   5.422  -8.966  1.00  0.00           C  
ATOM    225  CG  LYS A  34       2.559   6.935  -9.137  1.00  0.00           C  
ATOM    226  CD  LYS A  34       1.992   7.729  -7.956  1.00  0.00           C  
ATOM    227  CE  LYS A  34       0.488   7.555  -7.831  1.00  0.00           C  
ATOM    228  NZ  LYS A  34      -0.226   8.030  -9.044  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.333   2.989  -8.170  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.423   4.723  -8.864  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       2.291   4.984  -9.947  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.476   5.248  -8.415  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       3.611   7.159  -9.228  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       2.049   7.241 -10.039  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       2.456   7.391  -7.034  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       2.212   8.777  -8.105  1.00  0.00           H  
ATOM    237  HE2 LYS A  34       0.270   6.507  -7.682  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       0.145   8.120  -6.975  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34       0.067   9.002  -9.280  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34      -0.014   7.409  -9.855  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34      -1.258   8.027  -8.884  1.00  0.00           H  
ATOM    242  N   PHE A  35       2.947   5.372  -6.004  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.080   5.999  -4.703  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.424   5.651  -4.076  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.193   6.528  -3.689  1.00  0.00           O  
ATOM    246  CB  PHE A  35       1.946   5.523  -3.806  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.966   6.158  -2.461  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.478   7.436  -2.291  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.476   5.480  -1.373  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.498   8.031  -1.061  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.501   6.068  -0.131  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       2.009   7.349   0.028  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.139   4.845  -6.191  1.00  0.00           H  
ATOM    254  HA  PHE A  35       3.002   7.069  -4.820  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       1.001   5.758  -4.272  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       2.022   4.453  -3.673  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.078   7.974  -3.140  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.860   4.479  -1.503  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       1.113   9.028  -0.952  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.901   5.526   0.714  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       2.022   7.814   1.002  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.702   4.356  -4.015  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.904   3.842  -3.373  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.171   4.390  -4.023  1.00  0.00           C  
ATOM    265  O   LEU A  36       8.125   4.757  -3.335  1.00  0.00           O  
ATOM    266  CB  LEU A  36       5.911   2.312  -3.435  1.00  0.00           C  
ATOM    267  CG  LEU A  36       4.632   1.639  -2.932  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       4.671   0.145  -3.191  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.419   1.919  -1.453  1.00  0.00           C  
ATOM    270  H   LEU A  36       4.066   3.718  -4.414  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.886   4.148  -2.341  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       6.071   2.013  -4.460  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.737   1.954  -2.840  1.00  0.00           H  
ATOM    274  HG  LEU A  36       3.789   2.046  -3.471  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       5.520  -0.286  -2.683  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.762  -0.308  -2.825  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       4.759  -0.033  -4.254  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       5.258   1.538  -0.891  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       4.334   2.984  -1.298  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       3.512   1.434  -1.124  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.162   4.480  -5.342  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.361   4.824  -6.097  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.563   6.330  -6.220  1.00  0.00           C  
ATOM    284  O   GLN A  37       9.092   6.816  -7.220  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.303   4.182  -7.476  1.00  0.00           C  
ATOM    286  CG  GLN A  37       8.400   2.671  -7.419  1.00  0.00           C  
ATOM    287  CD  GLN A  37       8.091   2.015  -8.751  1.00  0.00           C  
ATOM    288  OE1 GLN A  37       7.294   2.524  -9.540  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       8.734   0.889  -9.019  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.321   4.319  -5.826  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.206   4.412  -5.565  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       7.370   4.450  -7.950  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.123   4.554  -8.070  1.00  0.00           H  
ATOM    294  HG2 GLN A  37       9.405   2.400  -7.128  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       7.699   2.311  -6.674  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       9.368   0.545  -8.356  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       8.554   0.446  -9.877  1.00  0.00           H  
ATOM    298  N   ASN A  38       8.138   7.068  -5.209  1.00  0.00           N  
ATOM    299  CA  ASN A  38       8.465   8.485  -5.116  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.594   8.686  -4.115  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.691   9.728  -3.460  1.00  0.00           O  
ATOM    302  CB  ASN A  38       7.239   9.321  -4.742  1.00  0.00           C  
ATOM    303  CG  ASN A  38       6.381   9.638  -5.956  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       5.484   8.878  -6.310  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.648  10.764  -6.602  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.578   6.656  -4.515  1.00  0.00           H  
ATOM    307  HA  ASN A  38       8.815   8.798  -6.089  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       6.638   8.771  -4.031  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       7.561  10.250  -4.295  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       7.376  11.338  -6.264  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       6.116  10.978  -7.401  1.00  0.00           H  
ATOM    312  N   SER A  39      10.431   7.651  -4.002  1.00  0.00           N  
ATOM    313  CA  SER A  39      11.634   7.664  -3.169  1.00  0.00           C  
ATOM    314  C   SER A  39      11.307   7.650  -1.676  1.00  0.00           C  
ATOM    315  O   SER A  39      11.565   6.659  -0.989  1.00  0.00           O  
ATOM    316  CB  SER A  39      12.518   8.867  -3.514  1.00  0.00           C  
ATOM    317  OG  SER A  39      12.832   8.881  -4.899  1.00  0.00           O  
ATOM    318  H   SER A  39      10.232   6.841  -4.510  1.00  0.00           H  
ATOM    319  HA  SER A  39      12.186   6.764  -3.398  1.00  0.00           H  
ATOM    320  HB2 SER A  39      11.994   9.779  -3.267  1.00  0.00           H  
ATOM    321  HB3 SER A  39      13.435   8.813  -2.949  1.00  0.00           H  
ATOM    322  HG  SER A  39      12.884   7.971  -5.225  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.709   8.735  -1.195  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.463   8.922   0.231  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.628   7.784   0.812  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.853   7.356   1.943  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.762  10.263   0.462  1.00  0.00           C  
ATOM    328  CG  ARG A  40       9.601  10.632   1.927  1.00  0.00           C  
ATOM    329  CD  ARG A  40       8.928  11.984   2.085  1.00  0.00           C  
ATOM    330  NE  ARG A  40       9.664  13.042   1.393  1.00  0.00           N  
ATOM    331  CZ  ARG A  40       9.096  14.098   0.815  1.00  0.00           C  
ATOM    332  NH1 ARG A  40       7.780  14.275   0.884  1.00  0.00           N  
ATOM    333  NH2 ARG A  40       9.849  14.983   0.175  1.00  0.00           N  
ATOM    334  H   ARG A  40      10.416   9.432  -1.824  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.420   8.940   0.732  1.00  0.00           H  
ATOM    336  HB2 ARG A  40      10.335  11.040  -0.021  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       8.779  10.223   0.014  1.00  0.00           H  
ATOM    338  HG2 ARG A  40       8.999   9.882   2.417  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      10.579  10.671   2.385  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       7.929  11.926   1.679  1.00  0.00           H  
ATOM    341  HD3 ARG A  40       8.876  12.223   3.137  1.00  0.00           H  
ATOM    342  HE  ARG A  40      10.650  12.954   1.350  1.00  0.00           H  
ATOM    343 HH11 ARG A  40       7.208  13.614   1.370  1.00  0.00           H  
ATOM    344 HH12 ARG A  40       7.353  15.085   0.454  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      10.845  14.857   0.129  1.00  0.00           H  
ATOM    346 HH22 ARG A  40       9.426  15.780  -0.279  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.683   7.280   0.025  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.780   6.237   0.497  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.538   4.960   0.845  1.00  0.00           C  
ATOM    350  O   VAL A  41       8.303   4.365   1.891  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.679   5.911  -0.530  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.735   4.863   0.032  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.914   7.167  -0.890  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.588   7.620  -0.888  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.298   6.605   1.393  1.00  0.00           H  
ATOM    356  HB  VAL A  41       7.139   5.514  -1.433  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.355   5.200   0.984  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.911   4.715  -0.649  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.266   3.934   0.167  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       6.594   7.903  -1.291  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       5.163   6.927  -1.631  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.435   7.559  -0.006  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.467   4.557  -0.018  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.218   3.320   0.202  1.00  0.00           C  
ATOM    365  C   ARG A  42      11.128   3.461   1.421  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.586   2.471   1.987  1.00  0.00           O  
ATOM    367  CB  ARG A  42      11.061   2.956  -1.028  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.283   2.998  -2.331  1.00  0.00           C  
ATOM    369  CD  ARG A  42      10.996   2.259  -3.455  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.375   2.703  -3.648  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.322   1.952  -4.217  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      13.037   0.727  -4.653  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.548   2.434  -4.358  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.658   5.103  -0.810  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.500   2.528   0.387  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.885   3.648  -1.105  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.451   1.956  -0.899  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.320   2.537  -2.172  1.00  0.00           H  
ATOM    379  HG3 ARG A  42      10.143   4.029  -2.621  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      11.001   1.208  -3.222  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      10.448   2.418  -4.372  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.609   3.608  -3.343  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      12.109   0.357  -4.560  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      13.753   0.160  -5.087  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.764   3.365  -4.042  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      15.271   1.870  -4.775  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.386   4.702   1.811  1.00  0.00           N  
ATOM    388  CA  GLN A  43      12.216   4.988   2.975  1.00  0.00           C  
ATOM    389  C   GLN A  43      11.348   5.238   4.209  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.856   5.489   5.304  1.00  0.00           O  
ATOM    391  CB  GLN A  43      13.110   6.197   2.697  1.00  0.00           C  
ATOM    392  CG  GLN A  43      14.021   6.000   1.496  1.00  0.00           C  
ATOM    393  CD  GLN A  43      14.841   7.232   1.160  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      15.953   7.126   0.642  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      14.302   8.407   1.445  1.00  0.00           N  
ATOM    396  H   GLN A  43      11.011   5.450   1.298  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.838   4.126   3.157  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      12.488   7.061   2.516  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      13.727   6.381   3.563  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      14.698   5.188   1.707  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      13.413   5.747   0.640  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      13.412   8.428   1.857  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      14.821   9.221   1.232  1.00  0.00           H  
ATOM    404  N   SER A  44      10.038   5.173   4.014  1.00  0.00           N  
ATOM    405  CA  SER A  44       9.082   5.298   5.103  1.00  0.00           C  
ATOM    406  C   SER A  44       8.825   3.919   5.710  1.00  0.00           C  
ATOM    407  O   SER A  44       8.975   2.901   5.029  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.774   5.910   4.579  1.00  0.00           C  
ATOM    409  OG  SER A  44       8.013   7.165   3.964  1.00  0.00           O  
ATOM    410  H   SER A  44       9.700   5.018   3.107  1.00  0.00           H  
ATOM    411  HA  SER A  44       9.507   5.943   5.857  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.334   5.245   3.851  1.00  0.00           H  
ATOM    413  HB3 SER A  44       7.083   6.052   5.399  1.00  0.00           H  
ATOM    414  HG  SER A  44       8.859   7.140   3.500  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.448   3.860   6.993  1.00  0.00           N  
ATOM    416  CA  PRO A  45       8.234   2.590   7.695  1.00  0.00           C  
ATOM    417  C   PRO A  45       7.130   1.747   7.059  1.00  0.00           C  
ATOM    418  O   PRO A  45       6.113   2.273   6.594  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.821   3.019   9.109  1.00  0.00           C  
ATOM    420  CG  PRO A  45       7.374   4.433   8.976  1.00  0.00           C  
ATOM    421  CD  PRO A  45       8.195   5.019   7.864  1.00  0.00           C  
ATOM    422  HA  PRO A  45       9.144   2.011   7.746  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       7.020   2.385   9.458  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       8.668   2.935   9.774  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       6.324   4.467   8.726  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       7.558   4.964   9.899  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.636   5.782   7.342  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       9.120   5.421   8.250  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.344   0.430   7.043  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.363  -0.513   6.517  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.084  -0.471   7.337  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.022  -0.849   6.851  1.00  0.00           O  
ATOM    433  CB  LEU A  46       6.919  -1.941   6.506  1.00  0.00           C  
ATOM    434  CG  LEU A  46       7.897  -2.258   5.376  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       8.531  -3.622   5.591  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       7.182  -2.220   4.035  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.196   0.083   7.403  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.132  -0.220   5.504  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       7.421  -2.116   7.445  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.085  -2.626   6.428  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.684  -1.517   5.363  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.053  -3.632   6.536  1.00  0.00           H  
ATOM    443 HD12 LEU A  46       7.760  -4.377   5.598  1.00  0.00           H  
ATOM    444 HD13 LEU A  46       9.229  -3.826   4.792  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       6.742  -1.244   3.889  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       7.888  -2.417   3.243  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       6.405  -2.970   4.018  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.196  -0.029   8.584  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.030   0.160   9.434  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.015   1.069   8.748  1.00  0.00           C  
ATOM    451  O   ALA A  47       1.824   0.757   8.693  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.439   0.735  10.781  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.092   0.155   8.950  1.00  0.00           H  
ATOM    454  HA  ALA A  47       3.583  -0.810   9.597  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.167   0.086  11.243  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       3.570   0.813  11.418  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       4.870   1.715  10.637  1.00  0.00           H  
ATOM    458  N   THR A  48       3.493   2.188   8.216  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.645   3.077   7.446  1.00  0.00           C  
ATOM    460  C   THR A  48       2.284   2.440   6.114  1.00  0.00           C  
ATOM    461  O   THR A  48       1.119   2.192   5.847  1.00  0.00           O  
ATOM    462  CB  THR A  48       3.313   4.439   7.185  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.675   5.051   8.429  1.00  0.00           O  
ATOM    464  CG2 THR A  48       2.372   5.358   6.408  1.00  0.00           C  
ATOM    465  H   THR A  48       4.437   2.419   8.344  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.740   3.251   8.008  1.00  0.00           H  
ATOM    467  HB  THR A  48       4.205   4.281   6.595  1.00  0.00           H  
ATOM    468  HG1 THR A  48       3.085   4.730   9.130  1.00  0.00           H  
ATOM    469 HG21 THR A  48       2.110   4.896   5.465  1.00  0.00           H  
ATOM    470 HG22 THR A  48       1.475   5.528   6.984  1.00  0.00           H  
ATOM    471 HG23 THR A  48       2.862   6.302   6.220  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.303   2.129   5.317  1.00  0.00           N  
ATOM    473  CA  ARG A  49       3.109   1.685   3.936  1.00  0.00           C  
ATOM    474  C   ARG A  49       2.139   0.510   3.814  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.237   0.542   2.982  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.448   1.303   3.307  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.203   2.470   2.698  1.00  0.00           C  
ATOM    478  CD  ARG A  49       6.469   2.002   1.998  1.00  0.00           C  
ATOM    479  NE  ARG A  49       7.548   1.699   2.936  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       8.424   0.704   2.787  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       8.333  -0.135   1.760  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       9.397   0.551   3.671  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.218   2.198   5.671  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.701   2.520   3.384  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       5.071   0.866   4.067  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       4.273   0.570   2.532  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       4.567   2.963   1.980  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       5.471   3.163   3.482  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       6.242   1.113   1.434  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       6.798   2.781   1.324  1.00  0.00           H  
ATOM    491  HE  ARG A  49       7.645   2.295   3.714  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       7.607  -0.027   1.080  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       8.997  -0.884   1.664  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       9.482   1.189   4.444  1.00  0.00           H  
ATOM    495 HH22 ARG A  49      10.058  -0.207   3.572  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.315  -0.512   4.644  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.519  -1.730   4.522  1.00  0.00           C  
ATOM    498  C   ARG A  50       0.052  -1.475   4.861  1.00  0.00           C  
ATOM    499  O   ARG A  50      -0.831  -1.783   4.066  1.00  0.00           O  
ATOM    500  CB  ARG A  50       2.096  -2.846   5.395  1.00  0.00           C  
ATOM    501  CG  ARG A  50       3.503  -3.243   4.982  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.991  -4.486   5.707  1.00  0.00           C  
ATOM    503  NE  ARG A  50       4.214  -4.273   7.137  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       4.602  -5.240   7.971  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       4.755  -6.486   7.525  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       4.838  -4.970   9.247  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.984  -0.442   5.361  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.572  -2.043   3.488  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       2.122  -2.513   6.422  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       1.461  -3.717   5.322  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       3.511  -3.438   3.920  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       4.174  -2.425   5.200  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       3.255  -5.267   5.585  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       4.918  -4.800   5.256  1.00  0.00           H  
ATOM    515  HE  ARG A  50       4.089  -3.362   7.485  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       4.586  -6.703   6.560  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       5.047  -7.219   8.152  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       4.735  -4.030   9.601  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       5.138  -5.702   9.874  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.206  -0.890   6.022  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.576  -0.591   6.427  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.199   0.435   5.481  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.389   0.378   5.175  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.609  -0.090   7.864  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.537  -0.647   6.616  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.147  -1.507   6.374  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.151  -0.824   8.512  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -1.065   0.839   7.933  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -2.632   0.068   8.166  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.363   1.348   5.012  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.765   2.404   4.095  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.441   1.857   2.841  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.635   2.074   2.642  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.540   3.234   3.732  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.755   4.164   2.597  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.144   3.921   1.385  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.561   5.275   2.737  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.331   4.770   0.330  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.755   6.130   1.683  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.134   5.876   0.477  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.425   1.315   5.300  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.467   3.047   4.602  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.248   3.820   4.589  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.269   2.571   3.467  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.487   3.051   1.274  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -2.044   5.467   3.685  1.00  0.00           H  
ATOM    547  HE1 PHE A  52       0.151   4.572  -0.615  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.390   6.995   1.798  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.268   6.544  -0.347  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.695   1.136   2.008  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -2.233   0.694   0.726  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.339  -0.344   0.905  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.204  -0.487   0.039  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -1.125   0.194  -0.220  1.00  0.00           C  
ATOM    555  CG  LEU A  53       0.088  -0.475   0.437  1.00  0.00           C  
ATOM    556  CD1 LEU A  53      -0.283  -1.814   1.047  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       1.210  -0.648  -0.575  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.778   0.891   2.263  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -2.685   1.566   0.272  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -1.567  -0.516  -0.904  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -0.772   1.039  -0.793  1.00  0.00           H  
ATOM    562  HG  LEU A  53       0.451   0.161   1.231  1.00  0.00           H  
ATOM    563 HD11 LEU A  53      -1.062  -1.671   1.784  1.00  0.00           H  
ATOM    564 HD12 LEU A  53      -0.636  -2.480   0.273  1.00  0.00           H  
ATOM    565 HD13 LEU A  53       0.585  -2.243   1.525  1.00  0.00           H  
ATOM    566 HD21 LEU A  53       0.862  -1.249  -1.401  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       1.520   0.319  -0.939  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       2.048  -1.140  -0.101  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.332  -1.042   2.037  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.419  -1.960   2.363  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.730  -1.207   2.515  1.00  0.00           C  
ATOM    572  O   LYS A  54      -6.749  -1.586   1.938  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.116  -2.716   3.648  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -3.012  -3.729   3.485  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -2.702  -4.430   4.786  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.637  -5.492   4.598  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.417  -6.261   5.844  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.575  -0.946   2.661  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.514  -2.667   1.553  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.820  -2.009   4.406  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.010  -3.230   3.970  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -3.318  -4.460   2.757  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -2.124  -3.221   3.139  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -2.349  -3.703   5.502  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -3.603  -4.897   5.159  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -1.959  -6.169   3.820  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -0.705  -5.018   4.299  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -2.318  -6.670   6.176  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -0.743  -7.041   5.669  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -1.033  -5.641   6.589  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.681  -0.131   3.289  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.846   0.706   3.534  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.262   1.435   2.263  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.402   1.878   2.132  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.551   1.699   4.661  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.274   1.019   5.992  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -7.504   0.290   6.505  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -7.202  -0.499   7.771  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -8.392  -1.244   8.264  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.827   0.107   3.714  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.654   0.060   3.841  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.687   2.294   4.389  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.403   2.351   4.782  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -5.476   0.302   5.856  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -5.976   1.764   6.715  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -8.274   1.015   6.722  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -7.853  -0.390   5.741  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -6.411  -1.203   7.559  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -6.874   0.188   8.537  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -8.751  -1.882   7.523  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -8.139  -1.812   9.105  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -9.151  -0.578   8.527  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.318   1.582   1.340  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.610   2.183   0.051  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.485   1.247  -0.774  1.00  0.00           C  
ATOM    616  O   LYS A  56      -8.470   1.676  -1.378  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -5.324   2.499  -0.715  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -4.343   3.411   0.016  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.939   4.772   0.347  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -5.546   4.803   1.741  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -6.056   6.151   2.095  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.410   1.272   1.532  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -7.149   3.103   0.226  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.816   1.571  -0.930  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -5.587   2.973  -1.651  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -4.045   2.932   0.936  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -3.473   3.554  -0.609  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -4.159   5.517   0.292  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -5.705   5.001  -0.375  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -6.364   4.098   1.782  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -4.789   4.514   2.454  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -5.341   6.876   1.870  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -6.928   6.362   1.561  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -6.270   6.195   3.116  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.127  -0.033  -0.795  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -7.943  -1.007  -1.492  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.156  -2.186  -2.036  1.00  0.00           C  
ATOM    638  O   GLY A  57      -7.105  -2.393  -3.251  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.306  -0.316  -0.336  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -8.692  -1.379  -0.809  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.440  -0.513  -2.315  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.542  -2.954  -1.141  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.873  -4.200  -1.513  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.432  -4.970  -0.269  1.00  0.00           C  
ATOM    645  O   LEU A  58      -5.129  -4.380   0.764  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -4.693  -3.945  -2.472  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.718  -2.833  -2.082  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -2.766  -3.294  -0.998  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -2.939  -2.360  -3.299  1.00  0.00           C  
ATOM    650  H   LEU A  58      -6.539  -2.678  -0.198  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.603  -4.802  -2.032  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.130  -4.863  -2.558  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -5.098  -3.707  -3.443  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.281  -1.996  -1.699  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -2.207  -4.147  -1.351  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -2.084  -2.493  -0.753  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -3.329  -3.570  -0.118  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -3.628  -1.993  -4.046  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -2.268  -1.567  -3.009  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.372  -3.183  -3.705  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.426  -6.294  -0.368  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.072  -7.151   0.756  1.00  0.00           C  
ATOM    663  C   THR A  59      -3.581  -7.499   0.701  1.00  0.00           C  
ATOM    664  O   THR A  59      -2.904  -7.110  -0.247  1.00  0.00           O  
ATOM    665  CB  THR A  59      -5.928  -8.434   0.737  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -7.243  -8.116   0.256  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -6.040  -9.041   2.130  1.00  0.00           C  
ATOM    668  H   THR A  59      -5.661  -6.709  -1.224  1.00  0.00           H  
ATOM    669  HA  THR A  59      -5.277  -6.612   1.669  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.468  -9.155   0.076  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -7.403  -7.170   0.363  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -5.053  -9.268   2.503  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -6.522  -8.336   2.792  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -6.625  -9.947   2.083  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.081  -8.235   1.703  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -1.643  -8.532   1.827  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.046  -9.065   0.530  1.00  0.00           C  
ATOM    678  O   ASP A  60       0.010  -8.613   0.106  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -1.379  -9.536   2.956  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -1.564  -8.939   4.336  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -2.726  -8.762   4.757  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -0.548  -8.629   5.006  1.00  0.00           O  
ATOM    683  H   ASP A  60      -3.693  -8.584   2.386  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.144  -7.605   2.071  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -2.057 -10.367   2.852  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -0.363  -9.894   2.874  1.00  0.00           H  
ATOM    687  N   GLU A  61      -1.731 -10.010  -0.102  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.271 -10.573  -1.372  1.00  0.00           C  
ATOM    689  C   GLU A  61      -0.970  -9.470  -2.396  1.00  0.00           C  
ATOM    690  O   GLU A  61       0.034  -9.521  -3.114  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -2.312 -11.559  -1.915  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.727 -11.003  -1.962  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -4.764 -12.065  -2.265  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -5.429 -12.538  -1.321  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -4.917 -12.443  -3.445  1.00  0.00           O  
ATOM    696  H   GLU A  61      -2.558 -10.351   0.301  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.356 -11.110  -1.176  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -2.029 -11.844  -2.918  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -2.315 -12.440  -1.290  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -3.958 -10.561  -1.003  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.777 -10.244  -2.727  1.00  0.00           H  
ATOM    702  N   GLU A  62      -1.814  -8.453  -2.430  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.626  -7.336  -3.338  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.547  -6.386  -2.833  1.00  0.00           C  
ATOM    705  O   GLU A  62       0.098  -5.699  -3.628  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -2.932  -6.574  -3.539  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -3.721  -7.003  -4.766  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -4.098  -8.467  -4.758  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -3.518  -9.235  -5.551  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -4.955  -8.858  -3.931  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.580  -8.447  -1.818  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.311  -7.739  -4.288  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.557  -6.721  -2.670  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.710  -5.522  -3.634  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.627  -6.416  -4.815  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -3.122  -6.807  -5.643  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.341  -6.338  -1.517  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.672  -5.451  -0.965  1.00  0.00           C  
ATOM    719  C   ILE A  63       2.063  -5.949  -1.334  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.932  -5.150  -1.678  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.572  -5.244   0.575  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       1.309  -6.332   1.361  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -0.879  -5.189   1.010  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       1.282  -6.115   2.854  1.00  0.00           C  
ATOM    725  H   ILE A  63      -0.874  -6.907  -0.919  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.530  -4.486  -1.435  1.00  0.00           H  
ATOM    727  HB  ILE A  63       1.018  -4.288   0.804  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       0.851  -7.288   1.157  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       2.342  -6.358   1.046  1.00  0.00           H  
ATOM    730 HG21 ILE A  63      -1.382  -4.389   0.489  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -1.361  -6.129   0.782  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -0.926  -5.011   2.074  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       1.729  -5.161   3.089  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       0.260  -6.129   3.201  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.837  -6.902   3.343  1.00  0.00           H  
ATOM    736  N   ASP A  64       2.275  -7.271  -1.302  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.562  -7.809  -1.724  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.685  -7.650  -3.221  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.778  -7.594  -3.739  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.785  -9.294  -1.399  1.00  0.00           C  
ATOM    741  CG  ASP A  64       3.042  -9.813  -0.183  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       1.980 -10.449  -0.351  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       3.493  -9.537   0.944  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.566  -7.876  -0.981  1.00  0.00           H  
ATOM    745  HA  ASP A  64       4.335  -7.223  -1.251  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.497  -9.876  -2.256  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.844  -9.444  -1.230  1.00  0.00           H  
ATOM    748  N   MET A  65       2.554  -7.617  -3.920  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.566  -7.364  -5.359  1.00  0.00           C  
ATOM    750  C   MET A  65       3.074  -5.957  -5.669  1.00  0.00           C  
ATOM    751  O   MET A  65       3.970  -5.783  -6.495  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.177  -7.570  -5.967  1.00  0.00           C  
ATOM    753  CG  MET A  65       0.760  -9.029  -6.103  1.00  0.00           C  
ATOM    754  SD  MET A  65       1.796  -9.962  -7.255  1.00  0.00           S  
ATOM    755  CE  MET A  65       3.226 -10.346  -6.237  1.00  0.00           C  
ATOM    756  H   MET A  65       1.699  -7.791  -3.463  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.245  -8.073  -5.805  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.450  -7.071  -5.345  1.00  0.00           H  
ATOM    759  HB3 MET A  65       1.161  -7.122  -6.949  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.821  -9.498  -5.133  1.00  0.00           H  
ATOM    761  HG3 MET A  65      -0.262  -9.064  -6.452  1.00  0.00           H  
ATOM    762  HE1 MET A  65       2.913 -10.923  -5.379  1.00  0.00           H  
ATOM    763  HE2 MET A  65       3.935 -10.918  -6.816  1.00  0.00           H  
ATOM    764  HE3 MET A  65       3.689  -9.428  -5.905  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.516  -4.961  -4.995  1.00  0.00           N  
ATOM    766  CA  ALA A  66       2.927  -3.577  -5.196  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.349  -3.367  -4.689  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.158  -2.685  -5.322  1.00  0.00           O  
ATOM    769  CB  ALA A  66       1.965  -2.631  -4.490  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.813  -5.162  -4.339  1.00  0.00           H  
ATOM    771  HA  ALA A  66       2.895  -3.364  -6.257  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       1.992  -2.819  -3.427  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.256  -1.609  -4.685  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       0.963  -2.797  -4.859  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.652  -3.971  -3.545  1.00  0.00           N  
ATOM    776  CA  PHE A  67       5.983  -3.889  -2.964  1.00  0.00           C  
ATOM    777  C   PHE A  67       6.996  -4.673  -3.793  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.175  -4.334  -3.828  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.968  -4.356  -1.499  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.491  -3.286  -0.549  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       5.813  -1.941  -0.725  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.701  -3.638   0.529  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.344  -0.989   0.161  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.239  -2.695   1.413  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.668  -1.263   1.166  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.955  -4.483  -3.074  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.272  -2.849  -2.985  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.308  -5.206  -1.404  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.967  -4.643  -1.206  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.433  -1.637  -1.559  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.448  -4.676   0.680  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.597   0.052   0.019  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.628  -2.997   2.256  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.361  -0.471   1.832  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.530  -5.710  -4.471  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.380  -6.488  -5.363  1.00  0.00           C  
ATOM    797  C   GLN A  68       7.823  -5.629  -6.546  1.00  0.00           C  
ATOM    798  O   GLN A  68       9.011  -5.546  -6.861  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.645  -7.736  -5.874  1.00  0.00           C  
ATOM    800  CG  GLN A  68       7.391  -8.498  -6.957  1.00  0.00           C  
ATOM    801  CD  GLN A  68       8.765  -8.963  -6.519  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       9.006  -9.247  -5.346  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       9.680  -9.031  -7.465  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.591  -5.972  -4.357  1.00  0.00           H  
ATOM    805  HA  GLN A  68       8.245  -6.796  -4.796  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       6.480  -8.406  -5.043  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       5.687  -7.433  -6.274  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       6.810  -9.362  -7.237  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       7.506  -7.852  -7.814  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       9.422  -8.780  -8.381  1.00  0.00           H  
ATOM    811 HE22 GLN A  68      10.579  -9.335  -7.219  1.00  0.00           H  
ATOM    812  N   GLN A  69       6.855  -4.978  -7.181  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.125  -4.131  -8.341  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.028  -2.967  -7.964  1.00  0.00           C  
ATOM    815  O   GLN A  69       8.898  -2.568  -8.737  1.00  0.00           O  
ATOM    816  CB  GLN A  69       5.823  -3.597  -8.931  1.00  0.00           C  
ATOM    817  CG  GLN A  69       4.918  -4.673  -9.496  1.00  0.00           C  
ATOM    818  CD  GLN A  69       3.651  -4.100 -10.096  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       3.636  -2.966 -10.577  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       2.582  -4.874 -10.070  1.00  0.00           N  
ATOM    821  H   GLN A  69       5.928  -5.071  -6.863  1.00  0.00           H  
ATOM    822  HA  GLN A  69       7.626  -4.734  -9.084  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.280  -3.074  -8.157  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       6.057  -2.902  -9.725  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       5.454  -5.213 -10.264  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       4.648  -5.352  -8.700  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       2.664  -5.765  -9.668  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       1.752  -4.529 -10.462  1.00  0.00           H  
ATOM    829  N   SER A  70       7.830  -2.434  -6.767  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.628  -1.309  -6.301  1.00  0.00           C  
ATOM    831  C   SER A  70       9.956  -1.773  -5.696  1.00  0.00           C  
ATOM    832  O   SER A  70      10.760  -0.957  -5.238  1.00  0.00           O  
ATOM    833  CB  SER A  70       7.835  -0.490  -5.283  1.00  0.00           C  
ATOM    834  OG  SER A  70       7.333  -1.317  -4.248  1.00  0.00           O  
ATOM    835  H   SER A  70       7.123  -2.800  -6.184  1.00  0.00           H  
ATOM    836  HA  SER A  70       8.841  -0.684  -7.156  1.00  0.00           H  
ATOM    837  HB2 SER A  70       8.478   0.261  -4.849  1.00  0.00           H  
ATOM    838  HB3 SER A  70       7.004  -0.008  -5.779  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.449  -1.629  -4.488  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.167  -3.090  -5.696  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.407  -3.665  -5.200  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.619  -3.413  -3.721  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.744  -3.185  -3.281  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.467  -3.681  -6.043  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.386  -4.731  -5.370  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.234  -3.240  -5.749  1.00  0.00           H  
ATOM    847  N   THR A  72      10.542  -3.453  -2.952  1.00  0.00           N  
ATOM    848  CA  THR A  72      10.614  -3.143  -1.535  1.00  0.00           C  
ATOM    849  C   THR A  72      10.050  -4.270  -0.679  1.00  0.00           C  
ATOM    850  O   THR A  72       9.700  -4.070   0.487  1.00  0.00           O  
ATOM    851  CB  THR A  72       9.873  -1.836  -1.226  1.00  0.00           C  
ATOM    852  OG1 THR A  72       8.544  -1.891  -1.752  1.00  0.00           O  
ATOM    853  CG2 THR A  72      10.604  -0.658  -1.832  1.00  0.00           C  
ATOM    854  H   THR A  72       9.673  -3.692  -3.348  1.00  0.00           H  
ATOM    855  HA  THR A  72      11.655  -3.005  -1.280  1.00  0.00           H  
ATOM    856  HB  THR A  72       9.827  -1.704  -0.155  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.559  -1.707  -2.700  1.00  0.00           H  
ATOM    858 HG21 THR A  72      10.677  -0.798  -2.902  1.00  0.00           H  
ATOM    859 HG22 THR A  72      10.060   0.250  -1.625  1.00  0.00           H  
ATOM    860 HG23 THR A  72      11.594  -0.590  -1.407  1.00  0.00           H  
ATOM    861  N   ALA A  73       9.966  -5.455  -1.263  1.00  0.00           N  
ATOM    862  CA  ALA A  73       9.564  -6.640  -0.524  1.00  0.00           C  
ATOM    863  C   ALA A  73      10.734  -7.130   0.321  1.00  0.00           C  
ATOM    864  O   ALA A  73      11.346  -8.155   0.027  1.00  0.00           O  
ATOM    865  CB  ALA A  73       9.091  -7.724  -1.483  1.00  0.00           C  
ATOM    866  H   ALA A  73      10.185  -5.533  -2.214  1.00  0.00           H  
ATOM    867  HA  ALA A  73       8.743  -6.370   0.125  1.00  0.00           H  
ATOM    868  HB1 ALA A  73       9.913  -8.033  -2.113  1.00  0.00           H  
ATOM    869  HB2 ALA A  73       8.294  -7.335  -2.098  1.00  0.00           H  
ATOM    870  HB3 ALA A  73       8.728  -8.572  -0.920  1.00  0.00           H  
ATOM    871  N   ALA A  74      11.034  -6.365   1.368  1.00  0.00           N  
ATOM    872  CA  ALA A  74      12.201  -6.590   2.213  1.00  0.00           C  
ATOM    873  C   ALA A  74      12.273  -8.012   2.759  1.00  0.00           C  
ATOM    874  O   ALA A  74      13.115  -8.802   2.334  1.00  0.00           O  
ATOM    875  CB  ALA A  74      12.213  -5.589   3.356  1.00  0.00           C  
ATOM    876  H   ALA A  74      10.448  -5.602   1.569  1.00  0.00           H  
ATOM    877  HA  ALA A  74      13.080  -6.409   1.612  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      12.147  -4.587   2.957  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      11.370  -5.774   4.005  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      13.129  -5.694   3.917  1.00  0.00           H  
ATOM    881  N   ASP A  75      11.405  -8.338   3.700  1.00  0.00           N  
ATOM    882  CA  ASP A  75      11.447  -9.645   4.342  1.00  0.00           C  
ATOM    883  C   ASP A  75      10.066 -10.289   4.329  1.00  0.00           C  
ATOM    884  O   ASP A  75       9.812 -11.215   3.559  1.00  0.00           O  
ATOM    885  CB  ASP A  75      11.975  -9.499   5.771  1.00  0.00           C  
ATOM    886  CG  ASP A  75      12.159 -10.824   6.477  1.00  0.00           C  
ATOM    887  OD1 ASP A  75      13.276 -11.381   6.430  1.00  0.00           O  
ATOM    888  OD2 ASP A  75      11.198 -11.304   7.103  1.00  0.00           O  
ATOM    889  H   ASP A  75      10.725  -7.687   3.978  1.00  0.00           H  
ATOM    890  HA  ASP A  75      12.124 -10.268   3.778  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      12.928  -8.996   5.743  1.00  0.00           H  
ATOM    892  HB3 ASP A  75      11.278  -8.902   6.342  1.00  0.00           H  
ATOM    893  N   GLU A  76       9.172  -9.783   5.166  1.00  0.00           N  
ATOM    894  CA  GLU A  76       7.794 -10.222   5.178  1.00  0.00           C  
ATOM    895  C   GLU A  76       6.884  -9.016   5.030  1.00  0.00           C  
ATOM    896  O   GLU A  76       6.469  -8.421   6.025  1.00  0.00           O  
ATOM    897  CB  GLU A  76       7.439 -10.974   6.469  1.00  0.00           C  
ATOM    898  CG  GLU A  76       8.004 -12.381   6.546  1.00  0.00           C  
ATOM    899  CD  GLU A  76       7.470 -13.156   7.735  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       8.017 -13.003   8.848  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       6.504 -13.933   7.565  1.00  0.00           O  
ATOM    902  H   GLU A  76       9.435  -9.065   5.771  1.00  0.00           H  
ATOM    903  HA  GLU A  76       7.647 -10.879   4.333  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       7.816 -10.416   7.314  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       6.363 -11.040   6.547  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       7.742 -12.911   5.643  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       9.079 -12.318   6.628  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       1.524  19.589   5.160  1.00  0.00           N  
ATOM    910  CA  SER B 101       2.053  19.522   3.784  1.00  0.00           C  
ATOM    911  C   SER B 101       2.576  18.120   3.470  1.00  0.00           C  
ATOM    912  O   SER B 101       2.633  17.715   2.310  1.00  0.00           O  
ATOM    913  CB  SER B 101       3.157  20.564   3.612  1.00  0.00           C  
ATOM    914  OG  SER B 101       2.681  21.854   3.966  1.00  0.00           O  
ATOM    915  H1  SER B 101       0.762  18.893   5.286  1.00  0.00           H  
ATOM    916  H2  SER B 101       2.281  19.385   5.844  1.00  0.00           H  
ATOM    917  H3  SER B 101       1.147  20.542   5.354  1.00  0.00           H  
ATOM    918  HA  SER B 101       1.245  19.749   3.103  1.00  0.00           H  
ATOM    919  HB2 SER B 101       3.990  20.312   4.253  1.00  0.00           H  
ATOM    920  HB3 SER B 101       3.482  20.581   2.583  1.00  0.00           H  
ATOM    921  HG  SER B 101       3.370  22.514   3.801  1.00  0.00           H  
ATOM    922  N   GLN B 102       2.948  17.371   4.504  1.00  0.00           N  
ATOM    923  CA  GLN B 102       3.425  16.007   4.317  1.00  0.00           C  
ATOM    924  C   GLN B 102       2.261  15.020   4.272  1.00  0.00           C  
ATOM    925  O   GLN B 102       2.318  14.010   3.574  1.00  0.00           O  
ATOM    926  CB  GLN B 102       4.409  15.624   5.427  1.00  0.00           C  
ATOM    927  CG  GLN B 102       4.791  14.152   5.423  1.00  0.00           C  
ATOM    928  CD  GLN B 102       5.948  13.840   6.347  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       6.849  14.656   6.532  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       5.919  12.664   6.952  1.00  0.00           N  
ATOM    931  H   GLN B 102       2.919  17.749   5.413  1.00  0.00           H  
ATOM    932  HA  GLN B 102       3.941  15.969   3.369  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       5.311  16.207   5.309  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       3.965  15.856   6.385  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       3.936  13.572   5.736  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       5.066  13.870   4.418  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       5.157  12.067   6.773  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       6.665  12.430   7.544  1.00  0.00           H  
ATOM    939  N   GLU B 103       1.196  15.324   5.002  1.00  0.00           N  
ATOM    940  CA  GLU B 103       0.042  14.434   5.076  1.00  0.00           C  
ATOM    941  C   GLU B 103      -0.646  14.303   3.721  1.00  0.00           C  
ATOM    942  O   GLU B 103      -1.149  13.234   3.371  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -0.943  14.934   6.127  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -0.375  14.906   7.534  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -1.280  15.575   8.539  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -1.212  16.814   8.666  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -2.057  14.865   9.213  1.00  0.00           O  
ATOM    948  H   GLU B 103       1.183  16.168   5.505  1.00  0.00           H  
ATOM    949  HA  GLU B 103       0.401  13.460   5.374  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -1.221  15.951   5.891  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -1.827  14.313   6.104  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -0.232  13.878   7.831  1.00  0.00           H  
ATOM    953  HG3 GLU B 103       0.578  15.416   7.533  1.00  0.00           H  
ATOM    954  N   LYS B 104      -0.646  15.383   2.946  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.268  15.368   1.626  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.479  14.484   0.662  1.00  0.00           C  
ATOM    957  O   LYS B 104      -1.005  14.045  -0.355  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -1.407  16.788   1.059  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -0.085  17.487   0.799  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -0.270  18.875   0.189  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -0.741  18.823  -1.262  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -2.208  18.593  -1.385  1.00  0.00           N  
ATOM    963  H   LYS B 104      -0.233  16.213   3.277  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.255  14.944   1.742  1.00  0.00           H  
ATOM    965  HB2 LYS B 104      -1.949  16.737   0.128  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -1.973  17.386   1.759  1.00  0.00           H  
ATOM    967  HG2 LYS B 104       0.446  17.588   1.734  1.00  0.00           H  
ATOM    968  HG3 LYS B 104       0.498  16.883   0.120  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -1.004  19.413   0.770  1.00  0.00           H  
ATOM    970  HD3 LYS B 104       0.673  19.399   0.231  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -0.497  19.761  -1.738  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -0.219  18.023  -1.766  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -2.497  17.772  -0.820  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -2.733  19.429  -1.048  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -2.461  18.422  -2.384  1.00  0.00           H  
ATOM    976  N   PHE B 105       0.773  14.204   1.000  1.00  0.00           N  
ATOM    977  CA  PHE B 105       1.620  13.353   0.170  1.00  0.00           C  
ATOM    978  C   PHE B 105       1.146  11.906   0.243  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.190  11.181  -0.744  1.00  0.00           O  
ATOM    980  CB  PHE B 105       3.081  13.470   0.623  1.00  0.00           C  
ATOM    981  CG  PHE B 105       4.054  12.687  -0.210  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       4.460  13.156  -1.450  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.575  11.490   0.253  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       5.365  12.444  -2.213  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.479  10.772  -0.506  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       5.875  11.248  -1.741  1.00  0.00           C  
ATOM    987  H   PHE B 105       1.139  14.571   1.835  1.00  0.00           H  
ATOM    988  HA  PHE B 105       1.539  13.690  -0.854  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.378  14.507   0.584  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       3.160  13.119   1.641  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       4.061  14.088  -1.820  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       4.267  11.116   1.219  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       5.672  12.819  -3.178  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.874   9.838  -0.134  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       6.582  10.689  -2.336  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.664  11.501   1.409  1.00  0.00           N  
ATOM    997  CA  PHE B 106       0.161  10.147   1.587  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.250   9.993   1.017  1.00  0.00           C  
ATOM    999  O   PHE B 106      -1.606   8.934   0.508  1.00  0.00           O  
ATOM   1000  CB  PHE B 106       0.176   9.745   3.067  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       1.463   9.110   3.521  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       2.395   9.845   4.235  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.753   7.788   3.221  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       3.587   9.282   4.638  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.946   7.215   3.626  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       3.815   7.905   4.388  1.00  0.00           C  
ATOM   1007  H   PHE B 106       0.648  12.125   2.166  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.821   9.484   1.045  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106       0.014  10.624   3.674  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -0.623   9.039   3.247  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106       2.182  10.873   4.479  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.037   7.200   2.669  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       4.302   9.871   5.193  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.160   6.184   3.386  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       4.723   7.432   4.730  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.055  11.045   1.092  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.446  10.948   0.660  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.629  11.332  -0.811  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -4.224  10.583  -1.584  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.361  11.802   1.552  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -3.997  13.280   1.590  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -4.999  14.113   2.365  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -5.636  13.636   3.302  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -5.147  15.368   1.974  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -1.712  11.893   1.447  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -3.737   9.912   0.768  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -5.375  11.715   1.191  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -4.316  11.418   2.561  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -3.029  13.388   2.057  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -3.949  13.652   0.577  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -4.609  15.687   1.215  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -5.784  15.933   2.459  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -3.094  12.478  -1.205  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -3.398  13.046  -2.512  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -2.611  12.358  -3.620  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -3.074  12.273  -4.755  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -3.121  14.548  -2.498  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -3.641  15.285  -3.716  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -3.777  16.766  -3.457  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -2.882  17.535  -3.859  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -4.773  17.168  -2.822  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.474  12.954  -0.607  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -4.451  12.893  -2.694  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -3.583  14.977  -1.622  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -2.054  14.702  -2.441  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -2.954  15.136  -4.535  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -4.611  14.886  -3.980  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -1.436  11.843  -3.287  1.00  0.00           N  
ATOM   1049  CA  LEU B 109      -0.617  11.142  -4.269  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -1.268   9.814  -4.645  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -0.982   9.242  -5.694  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       0.797  10.906  -3.724  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       1.797  10.305  -4.717  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       1.991  11.231  -5.908  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       3.125  10.029  -4.029  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -1.111  11.936  -2.367  1.00  0.00           H  
ATOM   1057  HA  LEU B 109      -0.556  11.761  -5.151  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       1.188  11.853  -3.383  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       0.724  10.241  -2.875  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.408   9.366  -5.084  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       2.355  12.188  -5.566  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       2.707  10.797  -6.591  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       1.047  11.367  -6.416  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       2.967   9.359  -3.196  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       3.808   9.576  -4.733  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       3.543  10.957  -3.669  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -2.171   9.343  -3.792  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.848   8.080  -4.034  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -4.215   8.310  -4.678  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.915   7.361  -5.028  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -3.005   7.291  -2.733  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.908   5.807  -2.938  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -4.020   5.062  -3.300  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.697   5.156  -2.781  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -3.922   3.700  -3.500  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.596   3.794  -2.976  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -2.709   3.065  -3.337  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.380   9.855  -2.983  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -2.236   7.509  -4.716  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -2.232   7.589  -2.039  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.972   7.507  -2.304  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.971   5.558  -3.426  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.824   5.724  -2.498  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -4.796   3.131  -3.783  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -0.646   3.298  -2.845  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -2.632   2.000  -3.491  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -4.601   9.574  -4.808  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.865   9.927  -5.453  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.841   9.495  -6.913  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -6.734   8.789  -7.389  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -6.108  11.437  -5.364  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -7.381  11.867  -6.068  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -7.340  12.107  -7.297  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -8.425  11.988  -5.392  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -4.018  10.288  -4.474  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -6.661   9.406  -4.943  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -6.183  11.723  -4.325  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -5.275  11.956  -5.816  1.00  0.00           H  
ATOM   1099  N   SER B 112      -4.799   9.917  -7.605  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -4.611   9.584  -9.002  1.00  0.00           C  
ATOM   1101  C   SER B 112      -3.149   9.234  -9.252  1.00  0.00           C  
ATOM   1102  O   SER B 112      -2.831   8.031  -9.343  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -5.049  10.754  -9.888  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -6.415  11.079  -9.667  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -2.312  10.158  -9.321  1.00  0.00           O  
ATOM   1106  H   SER B 112      -4.125  10.468  -7.160  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -5.220   8.721  -9.224  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -4.445  11.619  -9.663  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -4.920  10.485 -10.927  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -6.537  11.364  -8.745  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A  20     -15.123  -4.570   2.887  1.00  0.00           N  
ATOM      2  CA  GLU A  20     -15.527  -3.209   3.218  1.00  0.00           C  
ATOM      3  C   GLU A  20     -15.192  -2.250   2.081  1.00  0.00           C  
ATOM      4  O   GLU A  20     -16.042  -1.495   1.612  1.00  0.00           O  
ATOM      5  CB  GLU A  20     -14.809  -2.783   4.494  1.00  0.00           C  
ATOM      6  CG  GLU A  20     -14.851  -3.836   5.568  1.00  0.00           C  
ATOM      7  CD  GLU A  20     -14.212  -3.390   6.863  1.00  0.00           C  
ATOM      8  OE1 GLU A  20     -14.690  -2.400   7.456  1.00  0.00           O  
ATOM      9  OE2 GLU A  20     -13.230  -4.029   7.299  1.00  0.00           O  
ATOM     10  H   GLU A  20     -14.572  -5.064   3.530  1.00  0.00           H  
ATOM     11  HA  GLU A  20     -16.593  -3.203   3.392  1.00  0.00           H  
ATOM     12  HB2 GLU A  20     -13.776  -2.590   4.265  1.00  0.00           H  
ATOM     13  HB3 GLU A  20     -15.263  -1.893   4.879  1.00  0.00           H  
ATOM     14  HG2 GLU A  20     -15.880  -4.106   5.760  1.00  0.00           H  
ATOM     15  HG3 GLU A  20     -14.317  -4.689   5.195  1.00  0.00           H  
ATOM     16  N   ASN A  21     -13.946  -2.296   1.654  1.00  0.00           N  
ATOM     17  CA  ASN A  21     -13.475  -1.518   0.518  1.00  0.00           C  
ATOM     18  C   ASN A  21     -12.142  -2.097   0.087  1.00  0.00           C  
ATOM     19  O   ASN A  21     -11.162  -1.385  -0.099  1.00  0.00           O  
ATOM     20  CB  ASN A  21     -13.331  -0.030   0.886  1.00  0.00           C  
ATOM     21  CG  ASN A  21     -13.179   0.878  -0.329  1.00  0.00           C  
ATOM     22  OD1 ASN A  21     -14.165   1.353  -0.894  1.00  0.00           O  
ATOM     23  ND2 ASN A  21     -11.944   1.129  -0.739  1.00  0.00           N  
ATOM     24  H   ASN A  21     -13.312  -2.878   2.119  1.00  0.00           H  
ATOM     25  HA  ASN A  21     -14.190  -1.627  -0.286  1.00  0.00           H  
ATOM     26  HB2 ASN A  21     -14.208   0.283   1.434  1.00  0.00           H  
ATOM     27  HB3 ASN A  21     -12.461   0.093   1.513  1.00  0.00           H  
ATOM     28 HD21 ASN A  21     -11.202   0.717  -0.244  1.00  0.00           H  
ATOM     29 HD22 ASN A  21     -11.820   1.710  -1.518  1.00  0.00           H  
ATOM     30  N   VAL A  22     -12.108  -3.415  -0.032  1.00  0.00           N  
ATOM     31  CA  VAL A  22     -10.872  -4.123  -0.323  1.00  0.00           C  
ATOM     32  C   VAL A  22     -11.006  -4.880  -1.640  1.00  0.00           C  
ATOM     33  O   VAL A  22     -10.921  -6.108  -1.688  1.00  0.00           O  
ATOM     34  CB  VAL A  22     -10.505  -5.107   0.812  1.00  0.00           C  
ATOM     35  CG1 VAL A  22      -9.083  -5.624   0.647  1.00  0.00           C  
ATOM     36  CG2 VAL A  22     -10.679  -4.454   2.178  1.00  0.00           C  
ATOM     37  H   VAL A  22     -12.940  -3.929   0.058  1.00  0.00           H  
ATOM     38  HA  VAL A  22     -10.080  -3.392  -0.415  1.00  0.00           H  
ATOM     39  HB  VAL A  22     -11.178  -5.953   0.756  1.00  0.00           H  
ATOM     40 HG11 VAL A  22      -8.393  -4.793   0.668  1.00  0.00           H  
ATOM     41 HG12 VAL A  22      -8.854  -6.303   1.454  1.00  0.00           H  
ATOM     42 HG13 VAL A  22      -8.995  -6.142  -0.298  1.00  0.00           H  
ATOM     43 HG21 VAL A  22     -11.700  -4.116   2.289  1.00  0.00           H  
ATOM     44 HG22 VAL A  22     -10.452  -5.173   2.950  1.00  0.00           H  
ATOM     45 HG23 VAL A  22     -10.009  -3.611   2.262  1.00  0.00           H  
ATOM     46  N   LEU A  23     -11.268  -4.138  -2.702  1.00  0.00           N  
ATOM     47  CA  LEU A  23     -11.352  -4.712  -4.032  1.00  0.00           C  
ATOM     48  C   LEU A  23     -10.033  -4.468  -4.761  1.00  0.00           C  
ATOM     49  O   LEU A  23      -9.733  -3.335  -5.144  1.00  0.00           O  
ATOM     50  CB  LEU A  23     -12.532  -4.095  -4.805  1.00  0.00           C  
ATOM     51  CG  LEU A  23     -13.116  -4.951  -5.944  1.00  0.00           C  
ATOM     52  CD1 LEU A  23     -12.130  -5.094  -7.096  1.00  0.00           C  
ATOM     53  CD2 LEU A  23     -13.525  -6.320  -5.418  1.00  0.00           C  
ATOM     54  H   LEU A  23     -11.391  -3.175  -2.591  1.00  0.00           H  
ATOM     55  HA  LEU A  23     -11.508  -5.776  -3.931  1.00  0.00           H  
ATOM     56  HB2 LEU A  23     -13.324  -3.890  -4.100  1.00  0.00           H  
ATOM     57  HB3 LEU A  23     -12.203  -3.158  -5.228  1.00  0.00           H  
ATOM     58  HG  LEU A  23     -14.002  -4.466  -6.327  1.00  0.00           H  
ATOM     59 HD11 LEU A  23     -11.870  -4.115  -7.475  1.00  0.00           H  
ATOM     60 HD12 LEU A  23     -11.239  -5.593  -6.746  1.00  0.00           H  
ATOM     61 HD13 LEU A  23     -12.581  -5.677  -7.886  1.00  0.00           H  
ATOM     62 HD21 LEU A  23     -12.662  -6.817  -5.002  1.00  0.00           H  
ATOM     63 HD22 LEU A  23     -14.277  -6.201  -4.651  1.00  0.00           H  
ATOM     64 HD23 LEU A  23     -13.927  -6.912  -6.227  1.00  0.00           H  
ATOM     65  N   PRO A  24      -9.216  -5.519  -4.935  1.00  0.00           N  
ATOM     66  CA  PRO A  24      -7.927  -5.418  -5.628  1.00  0.00           C  
ATOM     67  C   PRO A  24      -8.094  -5.005  -7.089  1.00  0.00           C  
ATOM     68  O   PRO A  24      -8.285  -5.839  -7.973  1.00  0.00           O  
ATOM     69  CB  PRO A  24      -7.344  -6.831  -5.523  1.00  0.00           C  
ATOM     70  CG  PRO A  24      -8.515  -7.715  -5.261  1.00  0.00           C  
ATOM     71  CD  PRO A  24      -9.484  -6.889  -4.466  1.00  0.00           C  
ATOM     72  HA  PRO A  24      -7.271  -4.717  -5.134  1.00  0.00           H  
ATOM     73  HB2 PRO A  24      -6.854  -7.091  -6.449  1.00  0.00           H  
ATOM     74  HB3 PRO A  24      -6.633  -6.871  -4.710  1.00  0.00           H  
ATOM     75  HG2 PRO A  24      -8.963  -8.018  -6.197  1.00  0.00           H  
ATOM     76  HG3 PRO A  24      -8.206  -8.580  -4.694  1.00  0.00           H  
ATOM     77  HD2 PRO A  24     -10.501  -7.181  -4.686  1.00  0.00           H  
ATOM     78  HD3 PRO A  24      -9.282  -6.980  -3.409  1.00  0.00           H  
ATOM     79  N   ARG A  25      -8.033  -3.703  -7.326  1.00  0.00           N  
ATOM     80  CA  ARG A  25      -8.231  -3.147  -8.656  1.00  0.00           C  
ATOM     81  C   ARG A  25      -6.907  -3.046  -9.407  1.00  0.00           C  
ATOM     82  O   ARG A  25      -5.859  -2.812  -8.801  1.00  0.00           O  
ATOM     83  CB  ARG A  25      -8.888  -1.767  -8.545  1.00  0.00           C  
ATOM     84  CG  ARG A  25     -10.244  -1.794  -7.856  1.00  0.00           C  
ATOM     85  CD  ARG A  25     -10.724  -0.397  -7.489  1.00  0.00           C  
ATOM     86  NE  ARG A  25     -12.053  -0.420  -6.880  1.00  0.00           N  
ATOM     87  CZ  ARG A  25     -12.451   0.400  -5.907  1.00  0.00           C  
ATOM     88  NH1 ARG A  25     -11.618   1.301  -5.398  1.00  0.00           N  
ATOM     89  NH2 ARG A  25     -13.683   0.309  -5.425  1.00  0.00           N  
ATOM     90  H   ARG A  25      -7.856  -3.095  -6.578  1.00  0.00           H  
ATOM     91  HA  ARG A  25      -8.889  -3.807  -9.199  1.00  0.00           H  
ATOM     92  HB2 ARG A  25      -8.236  -1.114  -7.982  1.00  0.00           H  
ATOM     93  HB3 ARG A  25      -9.020  -1.361  -9.537  1.00  0.00           H  
ATOM     94  HG2 ARG A  25     -10.965  -2.247  -8.520  1.00  0.00           H  
ATOM     95  HG3 ARG A  25     -10.166  -2.384  -6.953  1.00  0.00           H  
ATOM     96  HD2 ARG A  25     -10.028   0.038  -6.789  1.00  0.00           H  
ATOM     97  HD3 ARG A  25     -10.758   0.206  -8.385  1.00  0.00           H  
ATOM     98  HE  ARG A  25     -12.697  -1.090  -7.229  1.00  0.00           H  
ATOM     99 HH11 ARG A  25     -10.683   1.375  -5.743  1.00  0.00           H  
ATOM    100 HH12 ARG A  25     -11.928   1.914  -4.661  1.00  0.00           H  
ATOM    101 HH21 ARG A  25     -14.321  -0.378  -5.790  1.00  0.00           H  
ATOM    102 HH22 ARG A  25     -13.987   0.937  -4.700  1.00  0.00           H  
ATOM    103  N   GLU A  26      -6.960  -3.210 -10.723  1.00  0.00           N  
ATOM    104  CA  GLU A  26      -5.764  -3.153 -11.561  1.00  0.00           C  
ATOM    105  C   GLU A  26      -5.096  -1.769 -11.481  1.00  0.00           C  
ATOM    106  O   GLU A  26      -3.906  -1.679 -11.168  1.00  0.00           O  
ATOM    107  CB  GLU A  26      -6.123  -3.502 -13.013  1.00  0.00           C  
ATOM    108  CG  GLU A  26      -4.938  -3.510 -13.971  1.00  0.00           C  
ATOM    109  CD  GLU A  26      -3.942  -4.617 -13.685  1.00  0.00           C  
ATOM    110  OE1 GLU A  26      -2.816  -4.312 -13.237  1.00  0.00           O  
ATOM    111  OE2 GLU A  26      -4.293  -5.801 -13.867  1.00  0.00           O  
ATOM    112  H   GLU A  26      -7.834  -3.372 -11.148  1.00  0.00           H  
ATOM    113  HA  GLU A  26      -5.070  -3.891 -11.189  1.00  0.00           H  
ATOM    114  HB2 GLU A  26      -6.578  -4.480 -13.031  1.00  0.00           H  
ATOM    115  HB3 GLU A  26      -6.840  -2.778 -13.372  1.00  0.00           H  
ATOM    116  HG2 GLU A  26      -5.309  -3.639 -14.976  1.00  0.00           H  
ATOM    117  HG3 GLU A  26      -4.429  -2.561 -13.897  1.00  0.00           H  
ATOM    118  N   PRO A  27      -5.843  -0.661 -11.726  1.00  0.00           N  
ATOM    119  CA  PRO A  27      -5.281   0.693 -11.632  1.00  0.00           C  
ATOM    120  C   PRO A  27      -4.843   1.037 -10.213  1.00  0.00           C  
ATOM    121  O   PRO A  27      -4.028   1.937 -10.002  1.00  0.00           O  
ATOM    122  CB  PRO A  27      -6.433   1.606 -12.065  1.00  0.00           C  
ATOM    123  CG  PRO A  27      -7.663   0.797 -11.886  1.00  0.00           C  
ATOM    124  CD  PRO A  27      -7.265  -0.628 -12.131  1.00  0.00           C  
ATOM    125  HA  PRO A  27      -4.443   0.821 -12.304  1.00  0.00           H  
ATOM    126  HB2 PRO A  27      -6.451   2.482 -11.436  1.00  0.00           H  
ATOM    127  HB3 PRO A  27      -6.296   1.897 -13.095  1.00  0.00           H  
ATOM    128  HG2 PRO A  27      -8.031   0.918 -10.881  1.00  0.00           H  
ATOM    129  HG3 PRO A  27      -8.413   1.105 -12.601  1.00  0.00           H  
ATOM    130  HD2 PRO A  27      -7.855  -1.296 -11.521  1.00  0.00           H  
ATOM    131  HD3 PRO A  27      -7.374  -0.876 -13.178  1.00  0.00           H  
ATOM    132  N   LEU A  28      -5.381   0.307  -9.245  1.00  0.00           N  
ATOM    133  CA  LEU A  28      -5.049   0.523  -7.845  1.00  0.00           C  
ATOM    134  C   LEU A  28      -3.598   0.131  -7.591  1.00  0.00           C  
ATOM    135  O   LEU A  28      -2.842   0.877  -6.969  1.00  0.00           O  
ATOM    136  CB  LEU A  28      -5.989  -0.288  -6.948  1.00  0.00           C  
ATOM    137  CG  LEU A  28      -5.833  -0.058  -5.443  1.00  0.00           C  
ATOM    138  CD1 LEU A  28      -6.160   1.381  -5.081  1.00  0.00           C  
ATOM    139  CD2 LEU A  28      -6.721  -1.018  -4.667  1.00  0.00           C  
ATOM    140  H   LEU A  28      -6.006  -0.408  -9.483  1.00  0.00           H  
ATOM    141  HA  LEU A  28      -5.173   1.575  -7.629  1.00  0.00           H  
ATOM    142  HB2 LEU A  28      -7.007  -0.048  -7.222  1.00  0.00           H  
ATOM    143  HB3 LEU A  28      -5.822  -1.336  -7.147  1.00  0.00           H  
ATOM    144  HG  LEU A  28      -4.807  -0.249  -5.161  1.00  0.00           H  
ATOM    145 HD11 LEU A  28      -5.496   2.046  -5.613  1.00  0.00           H  
ATOM    146 HD12 LEU A  28      -7.182   1.599  -5.356  1.00  0.00           H  
ATOM    147 HD13 LEU A  28      -6.035   1.524  -4.018  1.00  0.00           H  
ATOM    148 HD21 LEU A  28      -6.454  -2.034  -4.915  1.00  0.00           H  
ATOM    149 HD22 LEU A  28      -6.586  -0.857  -3.608  1.00  0.00           H  
ATOM    150 HD23 LEU A  28      -7.755  -0.844  -4.929  1.00  0.00           H  
ATOM    151  N   ILE A  29      -3.213  -1.032  -8.107  1.00  0.00           N  
ATOM    152  CA  ILE A  29      -1.841  -1.512  -7.983  1.00  0.00           C  
ATOM    153  C   ILE A  29      -0.888  -0.578  -8.723  1.00  0.00           C  
ATOM    154  O   ILE A  29       0.185  -0.236  -8.221  1.00  0.00           O  
ATOM    155  CB  ILE A  29      -1.691  -2.951  -8.533  1.00  0.00           C  
ATOM    156  CG1 ILE A  29      -2.634  -3.912  -7.797  1.00  0.00           C  
ATOM    157  CG2 ILE A  29      -0.247  -3.429  -8.412  1.00  0.00           C  
ATOM    158  CD1 ILE A  29      -2.388  -3.992  -6.305  1.00  0.00           C  
ATOM    159  H   ILE A  29      -3.869  -1.584  -8.586  1.00  0.00           H  
ATOM    160  HA  ILE A  29      -1.584  -1.518  -6.934  1.00  0.00           H  
ATOM    161  HB  ILE A  29      -1.951  -2.940  -9.580  1.00  0.00           H  
ATOM    162 HG12 ILE A  29      -3.654  -3.590  -7.945  1.00  0.00           H  
ATOM    163 HG13 ILE A  29      -2.514  -4.905  -8.205  1.00  0.00           H  
ATOM    164 HG21 ILE A  29       0.054  -3.407  -7.375  1.00  0.00           H  
ATOM    165 HG22 ILE A  29      -0.169  -4.439  -8.786  1.00  0.00           H  
ATOM    166 HG23 ILE A  29       0.397  -2.780  -8.987  1.00  0.00           H  
ATOM    167 HD11 ILE A  29      -2.520  -3.014  -5.864  1.00  0.00           H  
ATOM    168 HD12 ILE A  29      -3.087  -4.684  -5.860  1.00  0.00           H  
ATOM    169 HD13 ILE A  29      -1.379  -4.334  -6.124  1.00  0.00           H  
ATOM    170  N   ALA A  30      -1.303  -0.146  -9.910  1.00  0.00           N  
ATOM    171  CA  ALA A  30      -0.511   0.776 -10.717  1.00  0.00           C  
ATOM    172  C   ALA A  30      -0.255   2.083  -9.970  1.00  0.00           C  
ATOM    173  O   ALA A  30       0.864   2.604  -9.970  1.00  0.00           O  
ATOM    174  CB  ALA A  30      -1.207   1.047 -12.045  1.00  0.00           C  
ATOM    175  H   ALA A  30      -2.162  -0.467 -10.258  1.00  0.00           H  
ATOM    176  HA  ALA A  30       0.438   0.304 -10.927  1.00  0.00           H  
ATOM    177  HB1 ALA A  30      -1.370   0.113 -12.562  1.00  0.00           H  
ATOM    178  HB2 ALA A  30      -2.158   1.527 -11.863  1.00  0.00           H  
ATOM    179  HB3 ALA A  30      -0.588   1.691 -12.654  1.00  0.00           H  
ATOM    180  N   THR A  31      -1.291   2.597  -9.317  1.00  0.00           N  
ATOM    181  CA  THR A  31      -1.173   3.827  -8.547  1.00  0.00           C  
ATOM    182  C   THR A  31      -0.283   3.613  -7.325  1.00  0.00           C  
ATOM    183  O   THR A  31       0.482   4.496  -6.940  1.00  0.00           O  
ATOM    184  CB  THR A  31      -2.549   4.343  -8.087  1.00  0.00           C  
ATOM    185  OG1 THR A  31      -3.433   4.456  -9.213  1.00  0.00           O  
ATOM    186  CG2 THR A  31      -2.418   5.696  -7.403  1.00  0.00           C  
ATOM    187  H   THR A  31      -2.156   2.137  -9.357  1.00  0.00           H  
ATOM    188  HA  THR A  31      -0.723   4.578  -9.184  1.00  0.00           H  
ATOM    189  HB  THR A  31      -2.964   3.638  -7.382  1.00  0.00           H  
ATOM    190  HG1 THR A  31      -3.624   3.575  -9.562  1.00  0.00           H  
ATOM    191 HG21 THR A  31      -1.757   5.607  -6.552  1.00  0.00           H  
ATOM    192 HG22 THR A  31      -2.011   6.413  -8.099  1.00  0.00           H  
ATOM    193 HG23 THR A  31      -3.390   6.028  -7.070  1.00  0.00           H  
ATOM    194  N   ALA A  32      -0.380   2.433  -6.723  1.00  0.00           N  
ATOM    195  CA  ALA A  32       0.425   2.109  -5.556  1.00  0.00           C  
ATOM    196  C   ALA A  32       1.908   2.145  -5.897  1.00  0.00           C  
ATOM    197  O   ALA A  32       2.711   2.641  -5.120  1.00  0.00           O  
ATOM    198  CB  ALA A  32       0.036   0.753  -4.989  1.00  0.00           C  
ATOM    199  H   ALA A  32      -1.013   1.768  -7.068  1.00  0.00           H  
ATOM    200  HA  ALA A  32       0.224   2.857  -4.802  1.00  0.00           H  
ATOM    201  HB1 ALA A  32      -1.021   0.746  -4.765  1.00  0.00           H  
ATOM    202  HB2 ALA A  32       0.597   0.568  -4.083  1.00  0.00           H  
ATOM    203  HB3 ALA A  32       0.256  -0.017  -5.712  1.00  0.00           H  
ATOM    204  N   VAL A  33       2.263   1.635  -7.067  1.00  0.00           N  
ATOM    205  CA  VAL A  33       3.649   1.665  -7.520  1.00  0.00           C  
ATOM    206  C   VAL A  33       4.107   3.110  -7.736  1.00  0.00           C  
ATOM    207  O   VAL A  33       5.209   3.488  -7.339  1.00  0.00           O  
ATOM    208  CB  VAL A  33       3.834   0.856  -8.824  1.00  0.00           C  
ATOM    209  CG1 VAL A  33       5.277   0.911  -9.300  1.00  0.00           C  
ATOM    210  CG2 VAL A  33       3.394  -0.587  -8.627  1.00  0.00           C  
ATOM    211  H   VAL A  33       1.578   1.222  -7.638  1.00  0.00           H  
ATOM    212  HA  VAL A  33       4.262   1.217  -6.745  1.00  0.00           H  
ATOM    213  HB  VAL A  33       3.211   1.297  -9.588  1.00  0.00           H  
ATOM    214 HG11 VAL A  33       5.923   0.507  -8.536  1.00  0.00           H  
ATOM    215 HG12 VAL A  33       5.383   0.329 -10.204  1.00  0.00           H  
ATOM    216 HG13 VAL A  33       5.554   1.937  -9.499  1.00  0.00           H  
ATOM    217 HG21 VAL A  33       2.360  -0.608  -8.311  1.00  0.00           H  
ATOM    218 HG22 VAL A  33       3.497  -1.126  -9.558  1.00  0.00           H  
ATOM    219 HG23 VAL A  33       4.010  -1.050  -7.873  1.00  0.00           H  
ATOM    220  N   LYS A  34       3.240   3.912  -8.354  1.00  0.00           N  
ATOM    221  CA  LYS A  34       3.494   5.342  -8.528  1.00  0.00           C  
ATOM    222  C   LYS A  34       3.755   5.997  -7.178  1.00  0.00           C  
ATOM    223  O   LYS A  34       4.681   6.796  -7.027  1.00  0.00           O  
ATOM    224  CB  LYS A  34       2.296   6.007  -9.231  1.00  0.00           C  
ATOM    225  CG  LYS A  34       2.303   7.537  -9.211  1.00  0.00           C  
ATOM    226  CD  LYS A  34       1.612   8.097  -7.967  1.00  0.00           C  
ATOM    227  CE  LYS A  34       1.632   9.617  -7.937  1.00  0.00           C  
ATOM    228  NZ  LYS A  34       3.015  10.164  -7.961  1.00  0.00           N  
ATOM    229  H   LYS A  34       2.405   3.531  -8.700  1.00  0.00           H  
ATOM    230  HA  LYS A  34       4.372   5.449  -9.146  1.00  0.00           H  
ATOM    231  HB2 LYS A  34       2.283   5.688 -10.264  1.00  0.00           H  
ATOM    232  HB3 LYS A  34       1.387   5.669  -8.754  1.00  0.00           H  
ATOM    233  HG2 LYS A  34       3.327   7.882  -9.226  1.00  0.00           H  
ATOM    234  HG3 LYS A  34       1.790   7.898 -10.090  1.00  0.00           H  
ATOM    235  HD2 LYS A  34       0.586   7.762  -7.959  1.00  0.00           H  
ATOM    236  HD3 LYS A  34       2.117   7.725  -7.084  1.00  0.00           H  
ATOM    237  HE2 LYS A  34       1.092   9.988  -8.796  1.00  0.00           H  
ATOM    238  HE3 LYS A  34       1.140   9.949  -7.033  1.00  0.00           H  
ATOM    239  HZ1 LYS A  34       3.588   9.733  -7.209  1.00  0.00           H  
ATOM    240  HZ2 LYS A  34       3.463   9.974  -8.878  1.00  0.00           H  
ATOM    241  HZ3 LYS A  34       2.994  11.197  -7.812  1.00  0.00           H  
ATOM    242  N   PHE A  35       2.917   5.658  -6.213  1.00  0.00           N  
ATOM    243  CA  PHE A  35       3.043   6.162  -4.861  1.00  0.00           C  
ATOM    244  C   PHE A  35       4.381   5.740  -4.260  1.00  0.00           C  
ATOM    245  O   PHE A  35       5.187   6.576  -3.865  1.00  0.00           O  
ATOM    246  CB  PHE A  35       1.892   5.627  -4.017  1.00  0.00           C  
ATOM    247  CG  PHE A  35       1.868   6.184  -2.632  1.00  0.00           C  
ATOM    248  CD1 PHE A  35       1.395   7.459  -2.399  1.00  0.00           C  
ATOM    249  CD2 PHE A  35       2.320   5.433  -1.565  1.00  0.00           C  
ATOM    250  CE1 PHE A  35       1.370   7.976  -1.130  1.00  0.00           C  
ATOM    251  CE2 PHE A  35       2.301   5.944  -0.289  1.00  0.00           C  
ATOM    252  CZ  PHE A  35       1.826   7.220  -0.066  1.00  0.00           C  
ATOM    253  H   PHE A  35       2.178   5.042  -6.423  1.00  0.00           H  
ATOM    254  HA  PHE A  35       2.986   7.237  -4.885  1.00  0.00           H  
ATOM    255  HB2 PHE A  35       0.956   5.876  -4.495  1.00  0.00           H  
ATOM    256  HB3 PHE A  35       1.979   4.555  -3.943  1.00  0.00           H  
ATOM    257  HD1 PHE A  35       1.042   8.059  -3.227  1.00  0.00           H  
ATOM    258  HD2 PHE A  35       2.692   4.435  -1.740  1.00  0.00           H  
ATOM    259  HE1 PHE A  35       0.996   8.974  -0.971  1.00  0.00           H  
ATOM    260  HE2 PHE A  35       2.656   5.346   0.535  1.00  0.00           H  
ATOM    261  HZ  PHE A  35       1.807   7.623   0.937  1.00  0.00           H  
ATOM    262  N   LEU A  36       4.607   4.432  -4.240  1.00  0.00           N  
ATOM    263  CA  LEU A  36       5.792   3.823  -3.634  1.00  0.00           C  
ATOM    264  C   LEU A  36       7.084   4.452  -4.132  1.00  0.00           C  
ATOM    265  O   LEU A  36       8.005   4.715  -3.351  1.00  0.00           O  
ATOM    266  CB  LEU A  36       5.809   2.319  -3.937  1.00  0.00           C  
ATOM    267  CG  LEU A  36       5.037   1.414  -2.965  1.00  0.00           C  
ATOM    268  CD1 LEU A  36       3.848   2.130  -2.337  1.00  0.00           C  
ATOM    269  CD2 LEU A  36       4.565   0.168  -3.696  1.00  0.00           C  
ATOM    270  H   LEU A  36       3.943   3.839  -4.657  1.00  0.00           H  
ATOM    271  HA  LEU A  36       5.726   3.959  -2.566  1.00  0.00           H  
ATOM    272  HB2 LEU A  36       5.398   2.174  -4.927  1.00  0.00           H  
ATOM    273  HB3 LEU A  36       6.839   1.992  -3.950  1.00  0.00           H  
ATOM    274  HG  LEU A  36       5.698   1.102  -2.170  1.00  0.00           H  
ATOM    275 HD11 LEU A  36       4.194   3.000  -1.800  1.00  0.00           H  
ATOM    276 HD12 LEU A  36       3.162   2.435  -3.113  1.00  0.00           H  
ATOM    277 HD13 LEU A  36       3.345   1.461  -1.655  1.00  0.00           H  
ATOM    278 HD21 LEU A  36       5.419  -0.365  -4.085  1.00  0.00           H  
ATOM    279 HD22 LEU A  36       4.025  -0.468  -3.011  1.00  0.00           H  
ATOM    280 HD23 LEU A  36       3.916   0.453  -4.512  1.00  0.00           H  
ATOM    281  N   GLN A  37       7.149   4.711  -5.426  1.00  0.00           N  
ATOM    282  CA  GLN A  37       8.370   5.210  -6.034  1.00  0.00           C  
ATOM    283  C   GLN A  37       8.405   6.732  -6.073  1.00  0.00           C  
ATOM    284  O   GLN A  37       8.852   7.337  -7.047  1.00  0.00           O  
ATOM    285  CB  GLN A  37       8.550   4.599  -7.418  1.00  0.00           C  
ATOM    286  CG  GLN A  37       8.822   3.107  -7.347  1.00  0.00           C  
ATOM    287  CD  GLN A  37       8.897   2.442  -8.703  1.00  0.00           C  
ATOM    288  OE1 GLN A  37       9.277   3.061  -9.697  1.00  0.00           O  
ATOM    289  NE2 GLN A  37       8.550   1.166  -8.748  1.00  0.00           N  
ATOM    290  H   GLN A  37       6.354   4.563  -5.989  1.00  0.00           H  
ATOM    291  HA  GLN A  37       9.188   4.877  -5.412  1.00  0.00           H  
ATOM    292  HB2 GLN A  37       7.653   4.761  -7.997  1.00  0.00           H  
ATOM    293  HB3 GLN A  37       9.384   5.075  -7.910  1.00  0.00           H  
ATOM    294  HG2 GLN A  37       9.768   2.956  -6.846  1.00  0.00           H  
ATOM    295  HG3 GLN A  37       8.034   2.643  -6.768  1.00  0.00           H  
ATOM    296 HE21 GLN A  37       8.267   0.734  -7.913  1.00  0.00           H  
ATOM    297 HE22 GLN A  37       8.597   0.699  -9.613  1.00  0.00           H  
ATOM    298  N   ASN A  38       7.927   7.339  -4.994  1.00  0.00           N  
ATOM    299  CA  ASN A  38       8.130   8.764  -4.741  1.00  0.00           C  
ATOM    300  C   ASN A  38       9.449   8.938  -3.982  1.00  0.00           C  
ATOM    301  O   ASN A  38       9.801  10.032  -3.541  1.00  0.00           O  
ATOM    302  CB  ASN A  38       6.941   9.331  -3.939  1.00  0.00           C  
ATOM    303  CG  ASN A  38       7.043  10.824  -3.650  1.00  0.00           C  
ATOM    304  OD1 ASN A  38       7.581  11.239  -2.620  1.00  0.00           O  
ATOM    305  ND2 ASN A  38       6.511  11.638  -4.550  1.00  0.00           N  
ATOM    306  H   ASN A  38       7.400   6.815  -4.351  1.00  0.00           H  
ATOM    307  HA  ASN A  38       8.199   9.269  -5.693  1.00  0.00           H  
ATOM    308  HB2 ASN A  38       6.034   9.163  -4.500  1.00  0.00           H  
ATOM    309  HB3 ASN A  38       6.873   8.807  -2.997  1.00  0.00           H  
ATOM    310 HD21 ASN A  38       6.088  11.239  -5.346  1.00  0.00           H  
ATOM    311 HD22 ASN A  38       6.560  12.608  -4.387  1.00  0.00           H  
ATOM    312  N   SER A  39      10.171   7.819  -3.842  1.00  0.00           N  
ATOM    313  CA  SER A  39      11.454   7.763  -3.139  1.00  0.00           C  
ATOM    314  C   SER A  39      11.245   7.791  -1.626  1.00  0.00           C  
ATOM    315  O   SER A  39      11.586   6.834  -0.927  1.00  0.00           O  
ATOM    316  CB  SER A  39      12.386   8.901  -3.583  1.00  0.00           C  
ATOM    317  OG  SER A  39      13.634   8.846  -2.911  1.00  0.00           O  
ATOM    318  H   SER A  39       9.819   6.993  -4.229  1.00  0.00           H  
ATOM    319  HA  SER A  39      11.916   6.820  -3.397  1.00  0.00           H  
ATOM    320  HB2 SER A  39      12.565   8.823  -4.644  1.00  0.00           H  
ATOM    321  HB3 SER A  39      11.916   9.849  -3.370  1.00  0.00           H  
ATOM    322  HG  SER A  39      14.341   8.719  -3.565  1.00  0.00           H  
ATOM    323  N   ARG A  40      10.641   8.866  -1.134  1.00  0.00           N  
ATOM    324  CA  ARG A  40      10.435   9.047   0.296  1.00  0.00           C  
ATOM    325  C   ARG A  40       9.414   8.064   0.856  1.00  0.00           C  
ATOM    326  O   ARG A  40       9.342   7.870   2.061  1.00  0.00           O  
ATOM    327  CB  ARG A  40       9.991  10.478   0.597  1.00  0.00           C  
ATOM    328  CG  ARG A  40      11.087  11.507   0.398  1.00  0.00           C  
ATOM    329  CD  ARG A  40      10.629  12.888   0.832  1.00  0.00           C  
ATOM    330  NE  ARG A  40      11.722  13.858   0.815  1.00  0.00           N  
ATOM    331  CZ  ARG A  40      11.769  14.936   1.596  1.00  0.00           C  
ATOM    332  NH1 ARG A  40      10.788  15.173   2.459  1.00  0.00           N  
ATOM    333  NH2 ARG A  40      12.799  15.769   1.524  1.00  0.00           N  
ATOM    334  H   ARG A  40      10.327   9.562  -1.757  1.00  0.00           H  
ATOM    335  HA  ARG A  40      11.381   8.871   0.786  1.00  0.00           H  
ATOM    336  HB2 ARG A  40       9.167  10.729  -0.054  1.00  0.00           H  
ATOM    337  HB3 ARG A  40       9.657  10.532   1.622  1.00  0.00           H  
ATOM    338  HG2 ARG A  40      11.948  11.223   0.983  1.00  0.00           H  
ATOM    339  HG3 ARG A  40      11.351  11.539  -0.648  1.00  0.00           H  
ATOM    340  HD2 ARG A  40       9.854  13.224   0.161  1.00  0.00           H  
ATOM    341  HD3 ARG A  40      10.234  12.824   1.837  1.00  0.00           H  
ATOM    342  HE  ARG A  40      12.462  13.693   0.179  1.00  0.00           H  
ATOM    343 HH11 ARG A  40      10.010  14.548   2.520  1.00  0.00           H  
ATOM    344 HH12 ARG A  40      10.829  15.979   3.066  1.00  0.00           H  
ATOM    345 HH21 ARG A  40      13.555  15.590   0.882  1.00  0.00           H  
ATOM    346 HH22 ARG A  40      12.823  16.591   2.104  1.00  0.00           H  
ATOM    347  N   VAL A  41       8.630   7.442  -0.013  1.00  0.00           N  
ATOM    348  CA  VAL A  41       7.635   6.470   0.434  1.00  0.00           C  
ATOM    349  C   VAL A  41       8.301   5.203   0.958  1.00  0.00           C  
ATOM    350  O   VAL A  41       7.798   4.560   1.882  1.00  0.00           O  
ATOM    351  CB  VAL A  41       6.634   6.108  -0.682  1.00  0.00           C  
ATOM    352  CG1 VAL A  41       5.640   5.065  -0.193  1.00  0.00           C  
ATOM    353  CG2 VAL A  41       5.901   7.353  -1.141  1.00  0.00           C  
ATOM    354  H   VAL A  41       8.712   7.646  -0.967  1.00  0.00           H  
ATOM    355  HA  VAL A  41       7.081   6.922   1.243  1.00  0.00           H  
ATOM    356  HB  VAL A  41       7.178   5.696  -1.528  1.00  0.00           H  
ATOM    357 HG11 VAL A  41       5.159   5.423   0.707  1.00  0.00           H  
ATOM    358 HG12 VAL A  41       4.892   4.894  -0.953  1.00  0.00           H  
ATOM    359 HG13 VAL A  41       6.158   4.141   0.018  1.00  0.00           H  
ATOM    360 HG21 VAL A  41       5.379   7.789  -0.303  1.00  0.00           H  
ATOM    361 HG22 VAL A  41       6.612   8.064  -1.536  1.00  0.00           H  
ATOM    362 HG23 VAL A  41       5.191   7.087  -1.910  1.00  0.00           H  
ATOM    363  N   ARG A  42       9.442   4.862   0.375  1.00  0.00           N  
ATOM    364  CA  ARG A  42      10.203   3.703   0.816  1.00  0.00           C  
ATOM    365  C   ARG A  42      10.907   4.008   2.132  1.00  0.00           C  
ATOM    366  O   ARG A  42      11.092   3.126   2.972  1.00  0.00           O  
ATOM    367  CB  ARG A  42      11.226   3.301  -0.240  1.00  0.00           C  
ATOM    368  CG  ARG A  42      10.593   2.806  -1.522  1.00  0.00           C  
ATOM    369  CD  ARG A  42      11.637   2.366  -2.526  1.00  0.00           C  
ATOM    370  NE  ARG A  42      12.529   1.335  -1.986  1.00  0.00           N  
ATOM    371  CZ  ARG A  42      13.421   0.661  -2.718  1.00  0.00           C  
ATOM    372  NH1 ARG A  42      13.593   0.959  -4.000  1.00  0.00           N  
ATOM    373  NH2 ARG A  42      14.154  -0.295  -2.157  1.00  0.00           N  
ATOM    374  H   ARG A  42       9.783   5.408  -0.362  1.00  0.00           H  
ATOM    375  HA  ARG A  42       9.509   2.883   0.960  1.00  0.00           H  
ATOM    376  HB2 ARG A  42      11.842   4.157  -0.473  1.00  0.00           H  
ATOM    377  HB3 ARG A  42      11.849   2.513   0.157  1.00  0.00           H  
ATOM    378  HG2 ARG A  42       9.949   1.969  -1.298  1.00  0.00           H  
ATOM    379  HG3 ARG A  42      10.009   3.605  -1.954  1.00  0.00           H  
ATOM    380  HD2 ARG A  42      11.126   1.967  -3.385  1.00  0.00           H  
ATOM    381  HD3 ARG A  42      12.224   3.223  -2.820  1.00  0.00           H  
ATOM    382  HE  ARG A  42      12.442   1.120  -1.029  1.00  0.00           H  
ATOM    383 HH11 ARG A  42      13.051   1.695  -4.429  1.00  0.00           H  
ATOM    384 HH12 ARG A  42      14.275   0.462  -4.549  1.00  0.00           H  
ATOM    385 HH21 ARG A  42      14.047  -0.508  -1.185  1.00  0.00           H  
ATOM    386 HH22 ARG A  42      14.809  -0.826  -2.713  1.00  0.00           H  
ATOM    387  N   GLN A  43      11.308   5.265   2.294  1.00  0.00           N  
ATOM    388  CA  GLN A  43      11.941   5.716   3.529  1.00  0.00           C  
ATOM    389  C   GLN A  43      10.887   5.907   4.616  1.00  0.00           C  
ATOM    390  O   GLN A  43      11.152   5.714   5.806  1.00  0.00           O  
ATOM    391  CB  GLN A  43      12.705   7.023   3.286  1.00  0.00           C  
ATOM    392  CG  GLN A  43      13.437   7.546   4.511  1.00  0.00           C  
ATOM    393  CD  GLN A  43      14.254   8.786   4.213  1.00  0.00           C  
ATOM    394  OE1 GLN A  43      15.431   8.699   3.861  1.00  0.00           O  
ATOM    395  NE2 GLN A  43      13.637   9.950   4.342  1.00  0.00           N  
ATOM    396  H   GLN A  43      11.176   5.906   1.562  1.00  0.00           H  
ATOM    397  HA  GLN A  43      12.636   4.952   3.843  1.00  0.00           H  
ATOM    398  HB2 GLN A  43      13.430   6.862   2.504  1.00  0.00           H  
ATOM    399  HB3 GLN A  43      12.005   7.781   2.964  1.00  0.00           H  
ATOM    400  HG2 GLN A  43      12.711   7.788   5.272  1.00  0.00           H  
ATOM    401  HG3 GLN A  43      14.100   6.776   4.877  1.00  0.00           H  
ATOM    402 HE21 GLN A  43      12.691   9.950   4.622  1.00  0.00           H  
ATOM    403 HE22 GLN A  43      14.150  10.770   4.157  1.00  0.00           H  
ATOM    404  N   SER A  44       9.695   6.303   4.190  1.00  0.00           N  
ATOM    405  CA  SER A  44       8.545   6.403   5.068  1.00  0.00           C  
ATOM    406  C   SER A  44       8.261   5.039   5.691  1.00  0.00           C  
ATOM    407  O   SER A  44       8.243   4.028   4.986  1.00  0.00           O  
ATOM    408  CB  SER A  44       7.337   6.897   4.262  1.00  0.00           C  
ATOM    409  OG  SER A  44       6.172   7.004   5.062  1.00  0.00           O  
ATOM    410  H   SER A  44       9.588   6.543   3.246  1.00  0.00           H  
ATOM    411  HA  SER A  44       8.771   7.111   5.849  1.00  0.00           H  
ATOM    412  HB2 SER A  44       7.560   7.869   3.849  1.00  0.00           H  
ATOM    413  HB3 SER A  44       7.141   6.204   3.456  1.00  0.00           H  
ATOM    414  HG  SER A  44       6.350   7.589   5.805  1.00  0.00           H  
ATOM    415  N   PRO A  45       8.049   5.004   7.021  1.00  0.00           N  
ATOM    416  CA  PRO A  45       7.876   3.763   7.781  1.00  0.00           C  
ATOM    417  C   PRO A  45       6.958   2.763   7.089  1.00  0.00           C  
ATOM    418  O   PRO A  45       5.806   3.068   6.762  1.00  0.00           O  
ATOM    419  CB  PRO A  45       7.254   4.225   9.111  1.00  0.00           C  
ATOM    420  CG  PRO A  45       7.003   5.693   8.964  1.00  0.00           C  
ATOM    421  CD  PRO A  45       7.942   6.174   7.899  1.00  0.00           C  
ATOM    422  HA  PRO A  45       8.828   3.292   7.977  1.00  0.00           H  
ATOM    423  HB2 PRO A  45       6.333   3.687   9.281  1.00  0.00           H  
ATOM    424  HB3 PRO A  45       7.944   4.024   9.917  1.00  0.00           H  
ATOM    425  HG2 PRO A  45       5.981   5.862   8.665  1.00  0.00           H  
ATOM    426  HG3 PRO A  45       7.209   6.194   9.900  1.00  0.00           H  
ATOM    427  HD2 PRO A  45       7.517   7.019   7.376  1.00  0.00           H  
ATOM    428  HD3 PRO A  45       8.901   6.432   8.324  1.00  0.00           H  
ATOM    429  N   LEU A  46       7.468   1.560   6.879  1.00  0.00           N  
ATOM    430  CA  LEU A  46       6.707   0.520   6.219  1.00  0.00           C  
ATOM    431  C   LEU A  46       5.575   0.048   7.113  1.00  0.00           C  
ATOM    432  O   LEU A  46       4.617  -0.562   6.640  1.00  0.00           O  
ATOM    433  CB  LEU A  46       7.595  -0.641   5.768  1.00  0.00           C  
ATOM    434  CG  LEU A  46       8.552  -0.300   4.621  1.00  0.00           C  
ATOM    435  CD1 LEU A  46       9.843   0.310   5.147  1.00  0.00           C  
ATOM    436  CD2 LEU A  46       8.833  -1.533   3.783  1.00  0.00           C  
ATOM    437  H   LEU A  46       8.381   1.363   7.190  1.00  0.00           H  
ATOM    438  HA  LEU A  46       6.266   0.967   5.340  1.00  0.00           H  
ATOM    439  HB2 LEU A  46       8.180  -0.975   6.614  1.00  0.00           H  
ATOM    440  HB3 LEU A  46       6.959  -1.454   5.445  1.00  0.00           H  
ATOM    441  HG  LEU A  46       8.082   0.434   3.981  1.00  0.00           H  
ATOM    442 HD11 LEU A  46       9.615   1.206   5.707  1.00  0.00           H  
ATOM    443 HD12 LEU A  46      10.341  -0.400   5.791  1.00  0.00           H  
ATOM    444 HD13 LEU A  46      10.488   0.560   4.317  1.00  0.00           H  
ATOM    445 HD21 LEU A  46       9.268  -2.299   4.406  1.00  0.00           H  
ATOM    446 HD22 LEU A  46       7.910  -1.896   3.357  1.00  0.00           H  
ATOM    447 HD23 LEU A  46       9.522  -1.280   2.989  1.00  0.00           H  
ATOM    448  N   ALA A  47       5.694   0.335   8.405  1.00  0.00           N  
ATOM    449  CA  ALA A  47       4.579   0.169   9.328  1.00  0.00           C  
ATOM    450  C   ALA A  47       3.350   0.892   8.778  1.00  0.00           C  
ATOM    451  O   ALA A  47       2.235   0.366   8.807  1.00  0.00           O  
ATOM    452  CB  ALA A  47       4.947   0.703  10.705  1.00  0.00           C  
ATOM    453  H   ALA A  47       6.553   0.662   8.745  1.00  0.00           H  
ATOM    454  HA  ALA A  47       4.363  -0.886   9.414  1.00  0.00           H  
ATOM    455  HB1 ALA A  47       5.809   0.171  11.078  1.00  0.00           H  
ATOM    456  HB2 ALA A  47       4.116   0.562  11.379  1.00  0.00           H  
ATOM    457  HB3 ALA A  47       5.177   1.756  10.632  1.00  0.00           H  
ATOM    458  N   THR A  48       3.571   2.098   8.256  1.00  0.00           N  
ATOM    459  CA  THR A  48       2.527   2.834   7.566  1.00  0.00           C  
ATOM    460  C   THR A  48       2.165   2.138   6.263  1.00  0.00           C  
ATOM    461  O   THR A  48       0.996   2.014   5.932  1.00  0.00           O  
ATOM    462  CB  THR A  48       2.958   4.284   7.259  1.00  0.00           C  
ATOM    463  OG1 THR A  48       3.178   4.990   8.485  1.00  0.00           O  
ATOM    464  CG2 THR A  48       1.901   5.006   6.423  1.00  0.00           C  
ATOM    465  H   THR A  48       4.462   2.498   8.335  1.00  0.00           H  
ATOM    466  HA  THR A  48       1.656   2.866   8.206  1.00  0.00           H  
ATOM    467  HB  THR A  48       3.881   4.258   6.699  1.00  0.00           H  
ATOM    468  HG1 THR A  48       2.555   4.667   9.157  1.00  0.00           H  
ATOM    469 HG21 THR A  48       0.958   4.998   6.948  1.00  0.00           H  
ATOM    470 HG22 THR A  48       2.208   6.028   6.252  1.00  0.00           H  
ATOM    471 HG23 THR A  48       1.785   4.504   5.470  1.00  0.00           H  
ATOM    472  N   ARG A  49       3.181   1.654   5.552  1.00  0.00           N  
ATOM    473  CA  ARG A  49       2.982   1.024   4.248  1.00  0.00           C  
ATOM    474  C   ARG A  49       1.939  -0.090   4.318  1.00  0.00           C  
ATOM    475  O   ARG A  49       1.052  -0.153   3.478  1.00  0.00           O  
ATOM    476  CB  ARG A  49       4.302   0.460   3.706  1.00  0.00           C  
ATOM    477  CG  ARG A  49       5.379   1.505   3.429  1.00  0.00           C  
ATOM    478  CD  ARG A  49       5.083   2.342   2.193  1.00  0.00           C  
ATOM    479  NE  ARG A  49       3.881   3.158   2.345  1.00  0.00           N  
ATOM    480  CZ  ARG A  49       3.879   4.387   2.858  1.00  0.00           C  
ATOM    481  NH1 ARG A  49       5.013   4.930   3.291  1.00  0.00           N  
ATOM    482  NH2 ARG A  49       2.744   5.069   2.936  1.00  0.00           N  
ATOM    483  H   ARG A  49       4.090   1.722   5.919  1.00  0.00           H  
ATOM    484  HA  ARG A  49       2.626   1.785   3.571  1.00  0.00           H  
ATOM    485  HB2 ARG A  49       4.696  -0.244   4.423  1.00  0.00           H  
ATOM    486  HB3 ARG A  49       4.099  -0.062   2.784  1.00  0.00           H  
ATOM    487  HG2 ARG A  49       5.447   2.165   4.280  1.00  0.00           H  
ATOM    488  HG3 ARG A  49       6.324   1.001   3.291  1.00  0.00           H  
ATOM    489  HD2 ARG A  49       5.924   2.991   2.006  1.00  0.00           H  
ATOM    490  HD3 ARG A  49       4.952   1.680   1.351  1.00  0.00           H  
ATOM    491  HE  ARG A  49       3.034   2.771   2.032  1.00  0.00           H  
ATOM    492 HH11 ARG A  49       5.877   4.417   3.228  1.00  0.00           H  
ATOM    493 HH12 ARG A  49       5.017   5.851   3.694  1.00  0.00           H  
ATOM    494 HH21 ARG A  49       1.888   4.666   2.613  1.00  0.00           H  
ATOM    495 HH22 ARG A  49       2.743   5.999   3.312  1.00  0.00           H  
ATOM    496  N   ARG A  50       2.029  -0.951   5.325  1.00  0.00           N  
ATOM    497  CA  ARG A  50       1.080  -2.057   5.453  1.00  0.00           C  
ATOM    498  C   ARG A  50      -0.351  -1.553   5.645  1.00  0.00           C  
ATOM    499  O   ARG A  50      -1.235  -1.879   4.855  1.00  0.00           O  
ATOM    500  CB  ARG A  50       1.446  -3.002   6.602  1.00  0.00           C  
ATOM    501  CG  ARG A  50       2.470  -4.069   6.239  1.00  0.00           C  
ATOM    502  CD  ARG A  50       3.898  -3.577   6.404  1.00  0.00           C  
ATOM    503  NE  ARG A  50       4.217  -3.294   7.800  1.00  0.00           N  
ATOM    504  CZ  ARG A  50       5.454  -3.298   8.296  1.00  0.00           C  
ATOM    505  NH1 ARG A  50       6.485  -3.634   7.526  1.00  0.00           N  
ATOM    506  NH2 ARG A  50       5.651  -2.988   9.570  1.00  0.00           N  
ATOM    507  H   ARG A  50       2.742  -0.838   5.992  1.00  0.00           H  
ATOM    508  HA  ARG A  50       1.116  -2.615   4.528  1.00  0.00           H  
ATOM    509  HB2 ARG A  50       1.849  -2.416   7.415  1.00  0.00           H  
ATOM    510  HB3 ARG A  50       0.549  -3.497   6.940  1.00  0.00           H  
ATOM    511  HG2 ARG A  50       2.322  -4.925   6.880  1.00  0.00           H  
ATOM    512  HG3 ARG A  50       2.317  -4.362   5.210  1.00  0.00           H  
ATOM    513  HD2 ARG A  50       4.574  -4.336   6.037  1.00  0.00           H  
ATOM    514  HD3 ARG A  50       4.024  -2.674   5.825  1.00  0.00           H  
ATOM    515  HE  ARG A  50       3.460  -3.078   8.405  1.00  0.00           H  
ATOM    516 HH11 ARG A  50       6.340  -3.886   6.569  1.00  0.00           H  
ATOM    517 HH12 ARG A  50       7.424  -3.656   7.909  1.00  0.00           H  
ATOM    518 HH21 ARG A  50       4.874  -2.757  10.157  1.00  0.00           H  
ATOM    519 HH22 ARG A  50       6.588  -2.976   9.955  1.00  0.00           H  
ATOM    520  N   ALA A  51      -0.571  -0.756   6.684  1.00  0.00           N  
ATOM    521  CA  ALA A  51      -1.906  -0.245   6.992  1.00  0.00           C  
ATOM    522  C   ALA A  51      -2.449   0.590   5.836  1.00  0.00           C  
ATOM    523  O   ALA A  51      -3.612   0.471   5.458  1.00  0.00           O  
ATOM    524  CB  ALA A  51      -1.871   0.577   8.270  1.00  0.00           C  
ATOM    525  H   ALA A  51       0.181  -0.504   7.263  1.00  0.00           H  
ATOM    526  HA  ALA A  51      -2.558  -1.092   7.152  1.00  0.00           H  
ATOM    527  HB1 ALA A  51      -1.476  -0.024   9.073  1.00  0.00           H  
ATOM    528  HB2 ALA A  51      -2.871   0.901   8.520  1.00  0.00           H  
ATOM    529  HB3 ALA A  51      -1.240   1.443   8.124  1.00  0.00           H  
ATOM    530  N   PHE A  52      -1.583   1.417   5.281  1.00  0.00           N  
ATOM    531  CA  PHE A  52      -1.910   2.269   4.147  1.00  0.00           C  
ATOM    532  C   PHE A  52      -2.353   1.441   2.941  1.00  0.00           C  
ATOM    533  O   PHE A  52      -3.401   1.706   2.353  1.00  0.00           O  
ATOM    534  CB  PHE A  52      -0.690   3.119   3.799  1.00  0.00           C  
ATOM    535  CG  PHE A  52      -0.863   3.949   2.578  1.00  0.00           C  
ATOM    536  CD1 PHE A  52      -0.245   3.580   1.403  1.00  0.00           C  
ATOM    537  CD2 PHE A  52      -1.631   5.093   2.608  1.00  0.00           C  
ATOM    538  CE1 PHE A  52      -0.392   4.340   0.269  1.00  0.00           C  
ATOM    539  CE2 PHE A  52      -1.786   5.859   1.478  1.00  0.00           C  
ATOM    540  CZ  PHE A  52      -1.161   5.483   0.305  1.00  0.00           C  
ATOM    541  H   PHE A  52      -0.673   1.462   5.654  1.00  0.00           H  
ATOM    542  HA  PHE A  52      -2.716   2.926   4.433  1.00  0.00           H  
ATOM    543  HB2 PHE A  52      -0.479   3.784   4.621  1.00  0.00           H  
ATOM    544  HB3 PHE A  52       0.160   2.471   3.640  1.00  0.00           H  
ATOM    545  HD1 PHE A  52       0.360   2.683   1.382  1.00  0.00           H  
ATOM    546  HD2 PHE A  52      -2.119   5.385   3.528  1.00  0.00           H  
ATOM    547  HE1 PHE A  52       0.094   4.042  -0.647  1.00  0.00           H  
ATOM    548  HE2 PHE A  52      -2.394   6.749   1.510  1.00  0.00           H  
ATOM    549  HZ  PHE A  52      -1.266   6.083  -0.578  1.00  0.00           H  
ATOM    550  N   LEU A  53      -1.555   0.438   2.589  1.00  0.00           N  
ATOM    551  CA  LEU A  53      -1.864  -0.446   1.465  1.00  0.00           C  
ATOM    552  C   LEU A  53      -3.191  -1.168   1.697  1.00  0.00           C  
ATOM    553  O   LEU A  53      -4.057  -1.202   0.819  1.00  0.00           O  
ATOM    554  CB  LEU A  53      -0.730  -1.468   1.274  1.00  0.00           C  
ATOM    555  CG  LEU A  53       0.424  -1.059   0.338  1.00  0.00           C  
ATOM    556  CD1 LEU A  53       0.042  -1.290  -1.112  1.00  0.00           C  
ATOM    557  CD2 LEU A  53       0.826   0.395   0.539  1.00  0.00           C  
ATOM    558  H   LEU A  53      -0.731   0.284   3.104  1.00  0.00           H  
ATOM    559  HA  LEU A  53      -1.945   0.162   0.575  1.00  0.00           H  
ATOM    560  HB2 LEU A  53      -0.308  -1.683   2.245  1.00  0.00           H  
ATOM    561  HB3 LEU A  53      -1.164  -2.379   0.888  1.00  0.00           H  
ATOM    562  HG  LEU A  53       1.285  -1.676   0.553  1.00  0.00           H  
ATOM    563 HD11 LEU A  53      -0.846  -0.721  -1.344  1.00  0.00           H  
ATOM    564 HD12 LEU A  53       0.852  -0.973  -1.751  1.00  0.00           H  
ATOM    565 HD13 LEU A  53      -0.151  -2.341  -1.267  1.00  0.00           H  
ATOM    566 HD21 LEU A  53      -0.027   1.032   0.357  1.00  0.00           H  
ATOM    567 HD22 LEU A  53       1.171   0.537   1.554  1.00  0.00           H  
ATOM    568 HD23 LEU A  53       1.619   0.649  -0.150  1.00  0.00           H  
ATOM    569  N   LYS A  54      -3.355  -1.718   2.896  1.00  0.00           N  
ATOM    570  CA  LYS A  54      -4.559  -2.467   3.244  1.00  0.00           C  
ATOM    571  C   LYS A  54      -5.798  -1.568   3.247  1.00  0.00           C  
ATOM    572  O   LYS A  54      -6.893  -2.003   2.887  1.00  0.00           O  
ATOM    573  CB  LYS A  54      -4.390  -3.138   4.613  1.00  0.00           C  
ATOM    574  CG  LYS A  54      -4.248  -4.652   4.544  1.00  0.00           C  
ATOM    575  CD  LYS A  54      -3.007  -5.088   3.773  1.00  0.00           C  
ATOM    576  CE  LYS A  54      -1.726  -4.856   4.564  1.00  0.00           C  
ATOM    577  NZ  LYS A  54      -1.645  -5.735   5.762  1.00  0.00           N  
ATOM    578  H   LYS A  54      -2.644  -1.615   3.568  1.00  0.00           H  
ATOM    579  HA  LYS A  54      -4.695  -3.236   2.498  1.00  0.00           H  
ATOM    580  HB2 LYS A  54      -3.508  -2.740   5.091  1.00  0.00           H  
ATOM    581  HB3 LYS A  54      -5.252  -2.907   5.222  1.00  0.00           H  
ATOM    582  HG2 LYS A  54      -4.186  -5.039   5.548  1.00  0.00           H  
ATOM    583  HG3 LYS A  54      -5.124  -5.056   4.058  1.00  0.00           H  
ATOM    584  HD2 LYS A  54      -3.091  -6.139   3.548  1.00  0.00           H  
ATOM    585  HD3 LYS A  54      -2.955  -4.526   2.851  1.00  0.00           H  
ATOM    586  HE2 LYS A  54      -0.874  -5.053   3.923  1.00  0.00           H  
ATOM    587  HE3 LYS A  54      -1.702  -3.825   4.885  1.00  0.00           H  
ATOM    588  HZ1 LYS A  54      -1.751  -6.740   5.478  1.00  0.00           H  
ATOM    589  HZ2 LYS A  54      -0.728  -5.619   6.232  1.00  0.00           H  
ATOM    590  HZ3 LYS A  54      -2.402  -5.498   6.438  1.00  0.00           H  
ATOM    591  N   LYS A  55      -5.625  -0.322   3.663  1.00  0.00           N  
ATOM    592  CA  LYS A  55      -6.728   0.632   3.711  1.00  0.00           C  
ATOM    593  C   LYS A  55      -7.057   1.199   2.340  1.00  0.00           C  
ATOM    594  O   LYS A  55      -8.175   1.661   2.108  1.00  0.00           O  
ATOM    595  CB  LYS A  55      -6.421   1.759   4.694  1.00  0.00           C  
ATOM    596  CG  LYS A  55      -6.742   1.378   6.129  1.00  0.00           C  
ATOM    597  CD  LYS A  55      -8.247   1.272   6.330  1.00  0.00           C  
ATOM    598  CE  LYS A  55      -8.613   0.717   7.696  1.00  0.00           C  
ATOM    599  NZ  LYS A  55      -8.271  -0.726   7.832  1.00  0.00           N  
ATOM    600  H   LYS A  55      -4.730  -0.034   3.953  1.00  0.00           H  
ATOM    601  HA  LYS A  55      -7.595   0.096   4.066  1.00  0.00           H  
ATOM    602  HB2 LYS A  55      -5.370   2.016   4.625  1.00  0.00           H  
ATOM    603  HB3 LYS A  55      -7.014   2.623   4.432  1.00  0.00           H  
ATOM    604  HG2 LYS A  55      -6.288   0.421   6.350  1.00  0.00           H  
ATOM    605  HG3 LYS A  55      -6.348   2.133   6.794  1.00  0.00           H  
ATOM    606  HD2 LYS A  55      -8.682   2.253   6.226  1.00  0.00           H  
ATOM    607  HD3 LYS A  55      -8.649   0.619   5.569  1.00  0.00           H  
ATOM    608  HE2 LYS A  55      -8.076   1.275   8.450  1.00  0.00           H  
ATOM    609  HE3 LYS A  55      -9.674   0.842   7.846  1.00  0.00           H  
ATOM    610  HZ1 LYS A  55      -8.566  -1.249   6.982  1.00  0.00           H  
ATOM    611  HZ2 LYS A  55      -7.242  -0.846   7.967  1.00  0.00           H  
ATOM    612  HZ3 LYS A  55      -8.769  -1.130   8.655  1.00  0.00           H  
ATOM    613  N   LYS A  56      -6.092   1.168   1.434  1.00  0.00           N  
ATOM    614  CA  LYS A  56      -6.287   1.727   0.105  1.00  0.00           C  
ATOM    615  C   LYS A  56      -7.147   0.806  -0.756  1.00  0.00           C  
ATOM    616  O   LYS A  56      -7.587   1.191  -1.839  1.00  0.00           O  
ATOM    617  CB  LYS A  56      -4.946   1.998  -0.569  1.00  0.00           C  
ATOM    618  CG  LYS A  56      -4.808   3.414  -1.122  1.00  0.00           C  
ATOM    619  CD  LYS A  56      -4.774   4.473  -0.023  1.00  0.00           C  
ATOM    620  CE  LYS A  56      -6.167   4.926   0.400  1.00  0.00           C  
ATOM    621  NZ  LYS A  56      -6.859   5.700  -0.668  1.00  0.00           N  
ATOM    622  H   LYS A  56      -5.226   0.766   1.665  1.00  0.00           H  
ATOM    623  HA  LYS A  56      -6.809   2.665   0.225  1.00  0.00           H  
ATOM    624  HB2 LYS A  56      -4.156   1.838   0.150  1.00  0.00           H  
ATOM    625  HB3 LYS A  56      -4.823   1.304  -1.386  1.00  0.00           H  
ATOM    626  HG2 LYS A  56      -3.893   3.476  -1.691  1.00  0.00           H  
ATOM    627  HG3 LYS A  56      -5.649   3.613  -1.774  1.00  0.00           H  
ATOM    628  HD2 LYS A  56      -4.271   4.062   0.839  1.00  0.00           H  
ATOM    629  HD3 LYS A  56      -4.221   5.330  -0.384  1.00  0.00           H  
ATOM    630  HE2 LYS A  56      -6.757   4.055   0.638  1.00  0.00           H  
ATOM    631  HE3 LYS A  56      -6.074   5.547   1.279  1.00  0.00           H  
ATOM    632  HZ1 LYS A  56      -6.281   6.521  -0.952  1.00  0.00           H  
ATOM    633  HZ2 LYS A  56      -7.028   5.102  -1.505  1.00  0.00           H  
ATOM    634  HZ3 LYS A  56      -7.778   6.048  -0.320  1.00  0.00           H  
ATOM    635  N   GLY A  57      -7.379  -0.409  -0.276  1.00  0.00           N  
ATOM    636  CA  GLY A  57      -8.340  -1.278  -0.928  1.00  0.00           C  
ATOM    637  C   GLY A  57      -7.731  -2.512  -1.555  1.00  0.00           C  
ATOM    638  O   GLY A  57      -8.288  -3.064  -2.500  1.00  0.00           O  
ATOM    639  H   GLY A  57      -6.896  -0.716   0.519  1.00  0.00           H  
ATOM    640  HA2 GLY A  57      -9.072  -1.591  -0.198  1.00  0.00           H  
ATOM    641  HA3 GLY A  57      -8.845  -0.713  -1.698  1.00  0.00           H  
ATOM    642  N   LEU A  58      -6.599  -2.956  -1.045  1.00  0.00           N  
ATOM    643  CA  LEU A  58      -5.978  -4.165  -1.555  1.00  0.00           C  
ATOM    644  C   LEU A  58      -5.497  -5.042  -0.406  1.00  0.00           C  
ATOM    645  O   LEU A  58      -4.991  -4.544   0.602  1.00  0.00           O  
ATOM    646  CB  LEU A  58      -4.841  -3.817  -2.528  1.00  0.00           C  
ATOM    647  CG  LEU A  58      -3.847  -2.761  -2.051  1.00  0.00           C  
ATOM    648  CD1 LEU A  58      -2.691  -3.416  -1.328  1.00  0.00           C  
ATOM    649  CD2 LEU A  58      -3.348  -1.926  -3.221  1.00  0.00           C  
ATOM    650  H   LEU A  58      -6.171  -2.470  -0.311  1.00  0.00           H  
ATOM    651  HA  LEU A  58      -6.738  -4.708  -2.096  1.00  0.00           H  
ATOM    652  HB2 LEU A  58      -4.289  -4.722  -2.732  1.00  0.00           H  
ATOM    653  HB3 LEU A  58      -5.276  -3.472  -3.452  1.00  0.00           H  
ATOM    654  HG  LEU A  58      -4.344  -2.101  -1.355  1.00  0.00           H  
ATOM    655 HD11 LEU A  58      -3.064  -3.965  -0.475  1.00  0.00           H  
ATOM    656 HD12 LEU A  58      -2.186  -4.095  -1.999  1.00  0.00           H  
ATOM    657 HD13 LEU A  58      -1.999  -2.659  -0.993  1.00  0.00           H  
ATOM    658 HD21 LEU A  58      -2.889  -2.573  -3.953  1.00  0.00           H  
ATOM    659 HD22 LEU A  58      -4.180  -1.405  -3.673  1.00  0.00           H  
ATOM    660 HD23 LEU A  58      -2.623  -1.208  -2.869  1.00  0.00           H  
ATOM    661  N   THR A  59      -5.697  -6.349  -0.552  1.00  0.00           N  
ATOM    662  CA  THR A  59      -5.356  -7.304   0.490  1.00  0.00           C  
ATOM    663  C   THR A  59      -3.851  -7.541   0.570  1.00  0.00           C  
ATOM    664  O   THR A  59      -3.101  -7.065  -0.280  1.00  0.00           O  
ATOM    665  CB  THR A  59      -6.084  -8.640   0.263  1.00  0.00           C  
ATOM    666  OG1 THR A  59      -6.593  -8.699  -1.077  1.00  0.00           O  
ATOM    667  CG2 THR A  59      -7.226  -8.809   1.254  1.00  0.00           C  
ATOM    668  H   THR A  59      -6.083  -6.682  -1.389  1.00  0.00           H  
ATOM    669  HA  THR A  59      -5.693  -6.897   1.432  1.00  0.00           H  
ATOM    670  HB  THR A  59      -5.379  -9.445   0.406  1.00  0.00           H  
ATOM    671  HG1 THR A  59      -5.850  -8.756  -1.708  1.00  0.00           H  
ATOM    672 HG21 THR A  59      -7.929  -7.998   1.135  1.00  0.00           H  
ATOM    673 HG22 THR A  59      -7.726  -9.749   1.071  1.00  0.00           H  
ATOM    674 HG23 THR A  59      -6.833  -8.800   2.259  1.00  0.00           H  
ATOM    675  N   ASP A  60      -3.425  -8.289   1.586  1.00  0.00           N  
ATOM    676  CA  ASP A  60      -2.002  -8.482   1.880  1.00  0.00           C  
ATOM    677  C   ASP A  60      -1.209  -8.946   0.663  1.00  0.00           C  
ATOM    678  O   ASP A  60      -0.164  -8.385   0.353  1.00  0.00           O  
ATOM    679  CB  ASP A  60      -1.827  -9.477   3.023  1.00  0.00           C  
ATOM    680  CG  ASP A  60      -2.411  -8.960   4.317  1.00  0.00           C  
ATOM    681  OD1 ASP A  60      -3.578  -9.280   4.615  1.00  0.00           O  
ATOM    682  OD2 ASP A  60      -1.713  -8.213   5.031  1.00  0.00           O  
ATOM    683  H   ASP A  60      -4.086  -8.719   2.169  1.00  0.00           H  
ATOM    684  HA  ASP A  60      -1.607  -7.528   2.196  1.00  0.00           H  
ATOM    685  HB2 ASP A  60      -2.325 -10.401   2.767  1.00  0.00           H  
ATOM    686  HB3 ASP A  60      -0.775  -9.667   3.172  1.00  0.00           H  
ATOM    687  N   GLU A  61      -1.715  -9.945  -0.045  1.00  0.00           N  
ATOM    688  CA  GLU A  61      -1.008 -10.471  -1.206  1.00  0.00           C  
ATOM    689  C   GLU A  61      -0.836  -9.400  -2.287  1.00  0.00           C  
ATOM    690  O   GLU A  61       0.134  -9.420  -3.046  1.00  0.00           O  
ATOM    691  CB  GLU A  61      -1.720 -11.708  -1.757  1.00  0.00           C  
ATOM    692  CG  GLU A  61      -3.208 -11.521  -1.991  1.00  0.00           C  
ATOM    693  CD  GLU A  61      -3.865 -12.780  -2.515  1.00  0.00           C  
ATOM    694  OE1 GLU A  61      -4.615 -13.429  -1.752  1.00  0.00           O  
ATOM    695  OE2 GLU A  61      -3.622 -13.139  -3.686  1.00  0.00           O  
ATOM    696  H   GLU A  61      -2.571 -10.337   0.218  1.00  0.00           H  
ATOM    697  HA  GLU A  61      -0.025 -10.766  -0.870  1.00  0.00           H  
ATOM    698  HB2 GLU A  61      -1.264 -11.979  -2.698  1.00  0.00           H  
ATOM    699  HB3 GLU A  61      -1.587 -12.522  -1.058  1.00  0.00           H  
ATOM    700  HG2 GLU A  61      -3.674 -11.250  -1.055  1.00  0.00           H  
ATOM    701  HG3 GLU A  61      -3.350 -10.725  -2.709  1.00  0.00           H  
ATOM    702  N   GLU A  62      -1.759  -8.447  -2.336  1.00  0.00           N  
ATOM    703  CA  GLU A  62      -1.660  -7.342  -3.277  1.00  0.00           C  
ATOM    704  C   GLU A  62      -0.606  -6.344  -2.827  1.00  0.00           C  
ATOM    705  O   GLU A  62       0.020  -5.680  -3.657  1.00  0.00           O  
ATOM    706  CB  GLU A  62      -3.005  -6.632  -3.445  1.00  0.00           C  
ATOM    707  CG  GLU A  62      -3.946  -7.300  -4.431  1.00  0.00           C  
ATOM    708  CD  GLU A  62      -4.298  -8.720  -4.051  1.00  0.00           C  
ATOM    709  OE1 GLU A  62      -3.951  -9.644  -4.813  1.00  0.00           O  
ATOM    710  OE2 GLU A  62      -4.908  -8.915  -2.982  1.00  0.00           O  
ATOM    711  H   GLU A  62      -2.518  -8.480  -1.717  1.00  0.00           H  
ATOM    712  HA  GLU A  62      -1.360  -7.751  -4.230  1.00  0.00           H  
ATOM    713  HB2 GLU A  62      -3.498  -6.592  -2.484  1.00  0.00           H  
ATOM    714  HB3 GLU A  62      -2.823  -5.622  -3.784  1.00  0.00           H  
ATOM    715  HG2 GLU A  62      -4.857  -6.724  -4.482  1.00  0.00           H  
ATOM    716  HG3 GLU A  62      -3.474  -7.310  -5.404  1.00  0.00           H  
ATOM    717  N   ILE A  63      -0.397  -6.232  -1.516  1.00  0.00           N  
ATOM    718  CA  ILE A  63       0.596  -5.299  -1.010  1.00  0.00           C  
ATOM    719  C   ILE A  63       1.992  -5.802  -1.362  1.00  0.00           C  
ATOM    720  O   ILE A  63       2.834  -5.028  -1.813  1.00  0.00           O  
ATOM    721  CB  ILE A  63       0.487  -5.026   0.520  1.00  0.00           C  
ATOM    722  CG1 ILE A  63       1.275  -6.042   1.356  1.00  0.00           C  
ATOM    723  CG2 ILE A  63      -0.967  -5.025   0.949  1.00  0.00           C  
ATOM    724  CD1 ILE A  63       1.258  -5.751   2.839  1.00  0.00           C  
ATOM    725  H   ILE A  63      -0.910  -6.788  -0.889  1.00  0.00           H  
ATOM    726  HA  ILE A  63       0.432  -4.360  -1.527  1.00  0.00           H  
ATOM    727  HB  ILE A  63       0.883  -4.040   0.708  1.00  0.00           H  
ATOM    728 HG12 ILE A  63       0.854  -7.025   1.205  1.00  0.00           H  
ATOM    729 HG13 ILE A  63       2.305  -6.045   1.029  1.00  0.00           H  
ATOM    730 HG21 ILE A  63      -1.515  -4.304   0.360  1.00  0.00           H  
ATOM    731 HG22 ILE A  63      -1.389  -6.008   0.798  1.00  0.00           H  
ATOM    732 HG23 ILE A  63      -1.035  -4.762   1.992  1.00  0.00           H  
ATOM    733 HD11 ILE A  63       1.680  -4.773   3.019  1.00  0.00           H  
ATOM    734 HD12 ILE A  63       0.240  -5.776   3.199  1.00  0.00           H  
ATOM    735 HD13 ILE A  63       1.842  -6.496   3.360  1.00  0.00           H  
ATOM    736  N   ASP A  64       2.223  -7.111  -1.204  1.00  0.00           N  
ATOM    737  CA  ASP A  64       3.512  -7.688  -1.569  1.00  0.00           C  
ATOM    738  C   ASP A  64       3.625  -7.758  -3.073  1.00  0.00           C  
ATOM    739  O   ASP A  64       4.697  -7.987  -3.587  1.00  0.00           O  
ATOM    740  CB  ASP A  64       3.740  -9.100  -1.023  1.00  0.00           C  
ATOM    741  CG  ASP A  64       3.390  -9.271   0.439  1.00  0.00           C  
ATOM    742  OD1 ASP A  64       2.342  -9.880   0.738  1.00  0.00           O  
ATOM    743  OD2 ASP A  64       4.136  -8.746   1.291  1.00  0.00           O  
ATOM    744  H   ASP A  64       1.523  -7.688  -0.821  1.00  0.00           H  
ATOM    745  HA  ASP A  64       4.285  -7.034  -1.192  1.00  0.00           H  
ATOM    746  HB2 ASP A  64       3.162  -9.796  -1.603  1.00  0.00           H  
ATOM    747  HB3 ASP A  64       4.788  -9.343  -1.141  1.00  0.00           H  
ATOM    748  N   MET A  65       2.501  -7.628  -3.769  1.00  0.00           N  
ATOM    749  CA  MET A  65       2.512  -7.543  -5.228  1.00  0.00           C  
ATOM    750  C   MET A  65       3.040  -6.183  -5.679  1.00  0.00           C  
ATOM    751  O   MET A  65       3.943  -6.100  -6.513  1.00  0.00           O  
ATOM    752  CB  MET A  65       1.111  -7.791  -5.798  1.00  0.00           C  
ATOM    753  CG  MET A  65       1.003  -7.593  -7.306  1.00  0.00           C  
ATOM    754  SD  MET A  65       2.230  -8.541  -8.232  1.00  0.00           S  
ATOM    755  CE  MET A  65       1.894 -10.200  -7.654  1.00  0.00           C  
ATOM    756  H   MET A  65       1.643  -7.613  -3.292  1.00  0.00           H  
ATOM    757  HA  MET A  65       3.179  -8.308  -5.594  1.00  0.00           H  
ATOM    758  HB2 MET A  65       0.821  -8.806  -5.573  1.00  0.00           H  
ATOM    759  HB3 MET A  65       0.415  -7.117  -5.318  1.00  0.00           H  
ATOM    760  HG2 MET A  65       0.018  -7.901  -7.624  1.00  0.00           H  
ATOM    761  HG3 MET A  65       1.136  -6.543  -7.528  1.00  0.00           H  
ATOM    762  HE1 MET A  65       0.870 -10.461  -7.874  1.00  0.00           H  
ATOM    763  HE2 MET A  65       2.557 -10.894  -8.150  1.00  0.00           H  
ATOM    764  HE3 MET A  65       2.057 -10.247  -6.586  1.00  0.00           H  
ATOM    765  N   ALA A  66       2.482  -5.120  -5.112  1.00  0.00           N  
ATOM    766  CA  ALA A  66       2.923  -3.767  -5.429  1.00  0.00           C  
ATOM    767  C   ALA A  66       4.350  -3.558  -4.940  1.00  0.00           C  
ATOM    768  O   ALA A  66       5.174  -2.933  -5.614  1.00  0.00           O  
ATOM    769  CB  ALA A  66       1.985  -2.741  -4.807  1.00  0.00           C  
ATOM    770  H   ALA A  66       1.761  -5.248  -4.461  1.00  0.00           H  
ATOM    771  HA  ALA A  66       2.898  -3.648  -6.504  1.00  0.00           H  
ATOM    772  HB1 ALA A  66       1.995  -2.848  -3.733  1.00  0.00           H  
ATOM    773  HB2 ALA A  66       2.314  -1.746  -5.071  1.00  0.00           H  
ATOM    774  HB3 ALA A  66       0.982  -2.898  -5.175  1.00  0.00           H  
ATOM    775  N   PHE A  67       4.636  -4.103  -3.764  1.00  0.00           N  
ATOM    776  CA  PHE A  67       5.973  -4.058  -3.199  1.00  0.00           C  
ATOM    777  C   PHE A  67       6.913  -5.009  -3.943  1.00  0.00           C  
ATOM    778  O   PHE A  67       8.120  -4.778  -3.997  1.00  0.00           O  
ATOM    779  CB  PHE A  67       5.933  -4.348  -1.691  1.00  0.00           C  
ATOM    780  CG  PHE A  67       5.430  -3.169  -0.890  1.00  0.00           C  
ATOM    781  CD1 PHE A  67       5.840  -1.888  -1.223  1.00  0.00           C  
ATOM    782  CD2 PHE A  67       4.558  -3.330   0.184  1.00  0.00           C  
ATOM    783  CE1 PHE A  67       5.402  -0.793  -0.513  1.00  0.00           C  
ATOM    784  CE2 PHE A  67       4.117  -2.231   0.899  1.00  0.00           C  
ATOM    785  CZ  PHE A  67       4.541  -0.962   0.548  1.00  0.00           C  
ATOM    786  H   PHE A  67       3.920  -4.542  -3.256  1.00  0.00           H  
ATOM    787  HA  PHE A  67       6.341  -3.051  -3.341  1.00  0.00           H  
ATOM    788  HB2 PHE A  67       5.276  -5.185  -1.505  1.00  0.00           H  
ATOM    789  HB3 PHE A  67       6.928  -4.590  -1.348  1.00  0.00           H  
ATOM    790  HD1 PHE A  67       6.518  -1.751  -2.053  1.00  0.00           H  
ATOM    791  HD2 PHE A  67       4.222  -4.321   0.464  1.00  0.00           H  
ATOM    792  HE1 PHE A  67       5.730   0.204  -0.795  1.00  0.00           H  
ATOM    793  HE2 PHE A  67       3.441  -2.363   1.731  1.00  0.00           H  
ATOM    794  HZ  PHE A  67       4.201  -0.105   1.105  1.00  0.00           H  
ATOM    795  N   GLN A  68       6.355  -6.073  -4.517  1.00  0.00           N  
ATOM    796  CA  GLN A  68       7.120  -6.989  -5.363  1.00  0.00           C  
ATOM    797  C   GLN A  68       7.690  -6.237  -6.549  1.00  0.00           C  
ATOM    798  O   GLN A  68       8.894  -6.248  -6.798  1.00  0.00           O  
ATOM    799  CB  GLN A  68       6.243  -8.125  -5.898  1.00  0.00           C  
ATOM    800  CG  GLN A  68       6.956  -9.041  -6.878  1.00  0.00           C  
ATOM    801  CD  GLN A  68       6.011 -10.006  -7.561  1.00  0.00           C  
ATOM    802  OE1 GLN A  68       5.766 -11.106  -7.069  1.00  0.00           O  
ATOM    803  NE2 GLN A  68       5.468  -9.601  -8.701  1.00  0.00           N  
ATOM    804  H   GLN A  68       5.404  -6.255  -4.361  1.00  0.00           H  
ATOM    805  HA  GLN A  68       7.915  -7.406  -4.766  1.00  0.00           H  
ATOM    806  HB2 GLN A  68       5.896  -8.721  -5.068  1.00  0.00           H  
ATOM    807  HB3 GLN A  68       5.388  -7.694  -6.401  1.00  0.00           H  
ATOM    808  HG2 GLN A  68       7.436  -8.435  -7.632  1.00  0.00           H  
ATOM    809  HG3 GLN A  68       7.704  -9.608  -6.342  1.00  0.00           H  
ATOM    810 HE21 GLN A  68       5.706  -8.704  -9.038  1.00  0.00           H  
ATOM    811 HE22 GLN A  68       4.854 -10.207  -9.162  1.00  0.00           H  
ATOM    812  N   GLN A  69       6.795  -5.573  -7.269  1.00  0.00           N  
ATOM    813  CA  GLN A  69       7.149  -4.855  -8.481  1.00  0.00           C  
ATOM    814  C   GLN A  69       8.065  -3.678  -8.170  1.00  0.00           C  
ATOM    815  O   GLN A  69       8.861  -3.257  -9.009  1.00  0.00           O  
ATOM    816  CB  GLN A  69       5.887  -4.377  -9.186  1.00  0.00           C  
ATOM    817  CG  GLN A  69       5.864  -4.746 -10.657  1.00  0.00           C  
ATOM    818  CD  GLN A  69       6.131  -6.222 -10.894  1.00  0.00           C  
ATOM    819  OE1 GLN A  69       5.796  -7.075 -10.068  1.00  0.00           O  
ATOM    820  NE2 GLN A  69       6.750  -6.533 -12.020  1.00  0.00           N  
ATOM    821  H   GLN A  69       5.858  -5.577  -6.977  1.00  0.00           H  
ATOM    822  HA  GLN A  69       7.666  -5.539  -9.135  1.00  0.00           H  
ATOM    823  HB2 GLN A  69       5.025  -4.820  -8.706  1.00  0.00           H  
ATOM    824  HB3 GLN A  69       5.826  -3.302  -9.104  1.00  0.00           H  
ATOM    825  HG2 GLN A  69       4.895  -4.506 -11.054  1.00  0.00           H  
ATOM    826  HG3 GLN A  69       6.617  -4.170 -11.172  1.00  0.00           H  
ATOM    827 HE21 GLN A  69       6.998  -5.804 -12.629  1.00  0.00           H  
ATOM    828 HE22 GLN A  69       6.945  -7.481 -12.199  1.00  0.00           H  
ATOM    829  N   SER A  70       7.951  -3.154  -6.960  1.00  0.00           N  
ATOM    830  CA  SER A  70       8.811  -2.064  -6.521  1.00  0.00           C  
ATOM    831  C   SER A  70      10.143  -2.596  -5.990  1.00  0.00           C  
ATOM    832  O   SER A  70      11.082  -1.835  -5.751  1.00  0.00           O  
ATOM    833  CB  SER A  70       8.101  -1.232  -5.454  1.00  0.00           C  
ATOM    834  OG  SER A  70       6.886  -0.701  -5.958  1.00  0.00           O  
ATOM    835  H   SER A  70       7.260  -3.498  -6.349  1.00  0.00           H  
ATOM    836  HA  SER A  70       9.009  -1.438  -7.376  1.00  0.00           H  
ATOM    837  HB2 SER A  70       7.881  -1.855  -4.599  1.00  0.00           H  
ATOM    838  HB3 SER A  70       8.740  -0.416  -5.151  1.00  0.00           H  
ATOM    839  HG  SER A  70       6.178  -1.350  -5.844  1.00  0.00           H  
ATOM    840  N   GLY A  71      10.217  -3.916  -5.827  1.00  0.00           N  
ATOM    841  CA  GLY A  71      11.431  -4.554  -5.358  1.00  0.00           C  
ATOM    842  C   GLY A  71      11.733  -4.225  -3.909  1.00  0.00           C  
ATOM    843  O   GLY A  71      12.893  -4.070  -3.531  1.00  0.00           O  
ATOM    844  H   GLY A  71       9.432  -4.468  -6.037  1.00  0.00           H  
ATOM    845  HA2 GLY A  71      11.328  -5.623  -5.461  1.00  0.00           H  
ATOM    846  HA3 GLY A  71      12.256  -4.221  -5.969  1.00  0.00           H  
ATOM    847  N   THR A  72      10.696  -4.126  -3.096  1.00  0.00           N  
ATOM    848  CA  THR A  72      10.861  -3.740  -1.708  1.00  0.00           C  
ATOM    849  C   THR A  72      10.463  -4.872  -0.766  1.00  0.00           C  
ATOM    850  O   THR A  72       9.320  -4.948  -0.315  1.00  0.00           O  
ATOM    851  CB  THR A  72      10.022  -2.491  -1.396  1.00  0.00           C  
ATOM    852  OG1 THR A  72       8.664  -2.720  -1.767  1.00  0.00           O  
ATOM    853  CG2 THR A  72      10.548  -1.288  -2.150  1.00  0.00           C  
ATOM    854  H   THR A  72       9.792  -4.316  -3.437  1.00  0.00           H  
ATOM    855  HA  THR A  72      11.902  -3.499  -1.547  1.00  0.00           H  
ATOM    856  HB  THR A  72      10.074  -2.289  -0.337  1.00  0.00           H  
ATOM    857  HG1 THR A  72       8.343  -3.507  -1.308  1.00  0.00           H  
ATOM    858 HG21 THR A  72      10.503  -1.482  -3.212  1.00  0.00           H  
ATOM    859 HG22 THR A  72       9.943  -0.427  -1.917  1.00  0.00           H  
ATOM    860 HG23 THR A  72      11.572  -1.099  -1.860  1.00  0.00           H  
ATOM    861  N   ALA A  73      11.406  -5.761  -0.484  1.00  0.00           N  
ATOM    862  CA  ALA A  73      11.176  -6.837   0.468  1.00  0.00           C  
ATOM    863  C   ALA A  73      11.740  -6.464   1.834  1.00  0.00           C  
ATOM    864  O   ALA A  73      11.510  -7.157   2.826  1.00  0.00           O  
ATOM    865  CB  ALA A  73      11.792  -8.135  -0.033  1.00  0.00           C  
ATOM    866  H   ALA A  73      12.274  -5.695  -0.930  1.00  0.00           H  
ATOM    867  HA  ALA A  73      10.108  -6.981   0.558  1.00  0.00           H  
ATOM    868  HB1 ALA A  73      11.380  -8.379  -1.001  1.00  0.00           H  
ATOM    869  HB2 ALA A  73      11.570  -8.930   0.664  1.00  0.00           H  
ATOM    870  HB3 ALA A  73      12.862  -8.018  -0.116  1.00  0.00           H  
ATOM    871  N   ALA A  74      12.491  -5.368   1.867  1.00  0.00           N  
ATOM    872  CA  ALA A  74      13.041  -4.842   3.099  1.00  0.00           C  
ATOM    873  C   ALA A  74      11.919  -4.363   3.996  1.00  0.00           C  
ATOM    874  O   ALA A  74      11.078  -3.573   3.574  1.00  0.00           O  
ATOM    875  CB  ALA A  74      14.010  -3.708   2.804  1.00  0.00           C  
ATOM    876  H   ALA A  74      12.672  -4.899   1.041  1.00  0.00           H  
ATOM    877  HA  ALA A  74      13.581  -5.634   3.598  1.00  0.00           H  
ATOM    878  HB1 ALA A  74      14.421  -3.337   3.731  1.00  0.00           H  
ATOM    879  HB2 ALA A  74      14.811  -4.071   2.175  1.00  0.00           H  
ATOM    880  HB3 ALA A  74      13.488  -2.910   2.299  1.00  0.00           H  
ATOM    881  N   ASP A  75      11.934  -4.855   5.224  1.00  0.00           N  
ATOM    882  CA  ASP A  75      10.854  -4.644   6.193  1.00  0.00           C  
ATOM    883  C   ASP A  75       9.599  -5.372   5.719  1.00  0.00           C  
ATOM    884  O   ASP A  75       8.798  -4.838   4.951  1.00  0.00           O  
ATOM    885  CB  ASP A  75      10.569  -3.152   6.427  1.00  0.00           C  
ATOM    886  CG  ASP A  75       9.746  -2.898   7.683  1.00  0.00           C  
ATOM    887  OD1 ASP A  75       9.811  -1.775   8.225  1.00  0.00           O  
ATOM    888  OD2 ASP A  75       9.049  -3.818   8.154  1.00  0.00           O  
ATOM    889  H   ASP A  75      12.706  -5.393   5.491  1.00  0.00           H  
ATOM    890  HA  ASP A  75      11.170  -5.088   7.125  1.00  0.00           H  
ATOM    891  HB2 ASP A  75      11.507  -2.625   6.522  1.00  0.00           H  
ATOM    892  HB3 ASP A  75      10.027  -2.762   5.578  1.00  0.00           H  
ATOM    893  N   GLU A  76       9.457  -6.600   6.202  1.00  0.00           N  
ATOM    894  CA  GLU A  76       8.441  -7.534   5.760  1.00  0.00           C  
ATOM    895  C   GLU A  76       7.038  -6.930   5.755  1.00  0.00           C  
ATOM    896  O   GLU A  76       6.528  -6.484   6.785  1.00  0.00           O  
ATOM    897  CB  GLU A  76       8.523  -8.777   6.662  1.00  0.00           C  
ATOM    898  CG  GLU A  76       7.283  -9.656   6.690  1.00  0.00           C  
ATOM    899  CD  GLU A  76       6.422  -9.398   7.913  1.00  0.00           C  
ATOM    900  OE1 GLU A  76       6.801  -9.839   9.017  1.00  0.00           O  
ATOM    901  OE2 GLU A  76       5.365  -8.754   7.779  1.00  0.00           O  
ATOM    902  H   GLU A  76      10.057  -6.893   6.903  1.00  0.00           H  
ATOM    903  HA  GLU A  76       8.688  -7.829   4.753  1.00  0.00           H  
ATOM    904  HB2 GLU A  76       9.350  -9.386   6.329  1.00  0.00           H  
ATOM    905  HB3 GLU A  76       8.723  -8.451   7.672  1.00  0.00           H  
ATOM    906  HG2 GLU A  76       6.694  -9.460   5.806  1.00  0.00           H  
ATOM    907  HG3 GLU A  76       7.591 -10.691   6.697  1.00  0.00           H  
TER     908      GLU A  76                                                      
ATOM    909  N   SER B 101       1.575  19.157   5.603  1.00  0.00           N  
ATOM    910  CA  SER B 101       0.706  18.040   6.026  1.00  0.00           C  
ATOM    911  C   SER B 101       1.238  16.706   5.508  1.00  0.00           C  
ATOM    912  O   SER B 101       1.273  16.471   4.301  1.00  0.00           O  
ATOM    913  CB  SER B 101      -0.708  18.273   5.501  1.00  0.00           C  
ATOM    914  OG  SER B 101      -1.234  19.499   5.979  1.00  0.00           O  
ATOM    915  H1  SER B 101       1.636  19.184   4.562  1.00  0.00           H  
ATOM    916  H2  SER B 101       1.180  20.063   5.935  1.00  0.00           H  
ATOM    917  H3  SER B 101       2.533  19.041   5.995  1.00  0.00           H  
ATOM    918  HA  SER B 101       0.685  18.014   7.106  1.00  0.00           H  
ATOM    919  HB2 SER B 101      -0.687  18.302   4.422  1.00  0.00           H  
ATOM    920  HB3 SER B 101      -1.349  17.469   5.828  1.00  0.00           H  
ATOM    921  HG  SER B 101      -2.045  19.321   6.480  1.00  0.00           H  
ATOM    922  N   GLN B 102       1.639  15.830   6.426  1.00  0.00           N  
ATOM    923  CA  GLN B 102       2.132  14.505   6.058  1.00  0.00           C  
ATOM    924  C   GLN B 102       0.988  13.654   5.505  1.00  0.00           C  
ATOM    925  O   GLN B 102       1.206  12.733   4.720  1.00  0.00           O  
ATOM    926  CB  GLN B 102       2.776  13.810   7.265  1.00  0.00           C  
ATOM    927  CG  GLN B 102       3.524  12.532   6.904  1.00  0.00           C  
ATOM    928  CD  GLN B 102       4.159  11.851   8.104  1.00  0.00           C  
ATOM    929  OE1 GLN B 102       5.214  11.224   7.990  1.00  0.00           O  
ATOM    930  NE2 GLN B 102       3.510  11.937   9.255  1.00  0.00           N  
ATOM    931  H   GLN B 102       1.600  16.082   7.381  1.00  0.00           H  
ATOM    932  HA  GLN B 102       2.876  14.630   5.286  1.00  0.00           H  
ATOM    933  HB2 GLN B 102       3.475  14.491   7.728  1.00  0.00           H  
ATOM    934  HB3 GLN B 102       2.002  13.561   7.977  1.00  0.00           H  
ATOM    935  HG2 GLN B 102       2.829  11.842   6.450  1.00  0.00           H  
ATOM    936  HG3 GLN B 102       4.301  12.775   6.193  1.00  0.00           H  
ATOM    937 HE21 GLN B 102       2.656  12.428   9.274  1.00  0.00           H  
ATOM    938 HE22 GLN B 102       3.907  11.509  10.042  1.00  0.00           H  
ATOM    939  N   GLU B 103      -0.230  13.984   5.927  1.00  0.00           N  
ATOM    940  CA  GLU B 103      -1.440  13.339   5.422  1.00  0.00           C  
ATOM    941  C   GLU B 103      -1.487  13.371   3.892  1.00  0.00           C  
ATOM    942  O   GLU B 103      -1.866  12.390   3.251  1.00  0.00           O  
ATOM    943  CB  GLU B 103      -2.674  14.037   6.003  1.00  0.00           C  
ATOM    944  CG  GLU B 103      -3.997  13.473   5.513  1.00  0.00           C  
ATOM    945  CD  GLU B 103      -5.188  14.152   6.160  1.00  0.00           C  
ATOM    946  OE1 GLU B 103      -5.551  15.267   5.727  1.00  0.00           O  
ATOM    947  OE2 GLU B 103      -5.776  13.573   7.096  1.00  0.00           O  
ATOM    948  H   GLU B 103      -0.318  14.669   6.629  1.00  0.00           H  
ATOM    949  HA  GLU B 103      -1.431  12.310   5.751  1.00  0.00           H  
ATOM    950  HB2 GLU B 103      -2.649  13.947   7.079  1.00  0.00           H  
ATOM    951  HB3 GLU B 103      -2.635  15.084   5.740  1.00  0.00           H  
ATOM    952  HG2 GLU B 103      -4.061  13.610   4.444  1.00  0.00           H  
ATOM    953  HG3 GLU B 103      -4.034  12.418   5.743  1.00  0.00           H  
ATOM    954  N   LYS B 104      -1.076  14.495   3.314  1.00  0.00           N  
ATOM    955  CA  LYS B 104      -1.099  14.656   1.866  1.00  0.00           C  
ATOM    956  C   LYS B 104      -0.099  13.720   1.204  1.00  0.00           C  
ATOM    957  O   LYS B 104      -0.335  13.215   0.116  1.00  0.00           O  
ATOM    958  CB  LYS B 104      -0.792  16.100   1.472  1.00  0.00           C  
ATOM    959  CG  LYS B 104      -1.747  17.110   2.073  1.00  0.00           C  
ATOM    960  CD  LYS B 104      -1.627  18.453   1.380  1.00  0.00           C  
ATOM    961  CE  LYS B 104      -2.545  19.483   2.009  1.00  0.00           C  
ATOM    962  NZ  LYS B 104      -2.641  20.711   1.181  1.00  0.00           N  
ATOM    963  H   LYS B 104      -0.746  15.228   3.872  1.00  0.00           H  
ATOM    964  HA  LYS B 104      -2.090  14.403   1.522  1.00  0.00           H  
ATOM    965  HB2 LYS B 104       0.208  16.345   1.797  1.00  0.00           H  
ATOM    966  HB3 LYS B 104      -0.843  16.185   0.396  1.00  0.00           H  
ATOM    967  HG2 LYS B 104      -2.758  16.748   1.965  1.00  0.00           H  
ATOM    968  HG3 LYS B 104      -1.516  17.233   3.122  1.00  0.00           H  
ATOM    969  HD2 LYS B 104      -0.607  18.798   1.457  1.00  0.00           H  
ATOM    970  HD3 LYS B 104      -1.891  18.333   0.340  1.00  0.00           H  
ATOM    971  HE2 LYS B 104      -3.530  19.054   2.114  1.00  0.00           H  
ATOM    972  HE3 LYS B 104      -2.159  19.744   2.983  1.00  0.00           H  
ATOM    973  HZ1 LYS B 104      -1.692  21.118   1.029  1.00  0.00           H  
ATOM    974  HZ2 LYS B 104      -3.067  20.485   0.257  1.00  0.00           H  
ATOM    975  HZ3 LYS B 104      -3.237  21.419   1.661  1.00  0.00           H  
ATOM    976  N   PHE B 105       1.006  13.467   1.879  1.00  0.00           N  
ATOM    977  CA  PHE B 105       2.032  12.586   1.346  1.00  0.00           C  
ATOM    978  C   PHE B 105       1.479  11.175   1.163  1.00  0.00           C  
ATOM    979  O   PHE B 105       1.990  10.402   0.362  1.00  0.00           O  
ATOM    980  CB  PHE B 105       3.248  12.583   2.280  1.00  0.00           C  
ATOM    981  CG  PHE B 105       4.386  11.722   1.815  1.00  0.00           C  
ATOM    982  CD1 PHE B 105       5.276  12.186   0.860  1.00  0.00           C  
ATOM    983  CD2 PHE B 105       4.564  10.448   2.328  1.00  0.00           C  
ATOM    984  CE1 PHE B 105       6.320  11.397   0.426  1.00  0.00           C  
ATOM    985  CE2 PHE B 105       5.609   9.655   1.899  1.00  0.00           C  
ATOM    986  CZ  PHE B 105       6.493  10.129   0.964  1.00  0.00           C  
ATOM    987  H   PHE B 105       1.134  13.873   2.763  1.00  0.00           H  
ATOM    988  HA  PHE B 105       2.325  12.965   0.375  1.00  0.00           H  
ATOM    989  HB2 PHE B 105       3.620  13.592   2.377  1.00  0.00           H  
ATOM    990  HB3 PHE B 105       2.941  12.227   3.252  1.00  0.00           H  
ATOM    991  HD1 PHE B 105       5.147  13.178   0.453  1.00  0.00           H  
ATOM    992  HD2 PHE B 105       3.878  10.076   3.074  1.00  0.00           H  
ATOM    993  HE1 PHE B 105       7.008  11.770  -0.320  1.00  0.00           H  
ATOM    994  HE2 PHE B 105       5.739   8.664   2.306  1.00  0.00           H  
ATOM    995  HZ  PHE B 105       7.315   9.509   0.632  1.00  0.00           H  
ATOM    996  N   PHE B 106       0.428  10.854   1.908  1.00  0.00           N  
ATOM    997  CA  PHE B 106      -0.221   9.557   1.788  1.00  0.00           C  
ATOM    998  C   PHE B 106      -1.433   9.620   0.861  1.00  0.00           C  
ATOM    999  O   PHE B 106      -1.553   8.831  -0.077  1.00  0.00           O  
ATOM   1000  CB  PHE B 106      -0.629   9.039   3.169  1.00  0.00           C  
ATOM   1001  CG  PHE B 106       0.544   8.821   4.078  1.00  0.00           C  
ATOM   1002  CD1 PHE B 106       0.667   9.525   5.266  1.00  0.00           C  
ATOM   1003  CD2 PHE B 106       1.537   7.926   3.729  1.00  0.00           C  
ATOM   1004  CE1 PHE B 106       1.761   9.330   6.090  1.00  0.00           C  
ATOM   1005  CE2 PHE B 106       2.628   7.727   4.548  1.00  0.00           C  
ATOM   1006  CZ  PHE B 106       2.745   8.430   5.728  1.00  0.00           C  
ATOM   1007  H   PHE B 106       0.082  11.506   2.553  1.00  0.00           H  
ATOM   1008  HA  PHE B 106       0.498   8.874   1.362  1.00  0.00           H  
ATOM   1009  HB2 PHE B 106      -1.289   9.754   3.638  1.00  0.00           H  
ATOM   1010  HB3 PHE B 106      -1.144   8.096   3.058  1.00  0.00           H  
ATOM   1011  HD1 PHE B 106      -0.104  10.227   5.550  1.00  0.00           H  
ATOM   1012  HD2 PHE B 106       1.447   7.373   2.807  1.00  0.00           H  
ATOM   1013  HE1 PHE B 106       1.847   9.884   7.013  1.00  0.00           H  
ATOM   1014  HE2 PHE B 106       3.395   7.023   4.261  1.00  0.00           H  
ATOM   1015  HZ  PHE B 106       3.600   8.272   6.365  1.00  0.00           H  
ATOM   1016  N   GLN B 107      -2.324  10.570   1.115  1.00  0.00           N  
ATOM   1017  CA  GLN B 107      -3.590  10.639   0.393  1.00  0.00           C  
ATOM   1018  C   GLN B 107      -3.438  11.299  -0.978  1.00  0.00           C  
ATOM   1019  O   GLN B 107      -3.937  10.784  -1.981  1.00  0.00           O  
ATOM   1020  CB  GLN B 107      -4.625  11.400   1.224  1.00  0.00           C  
ATOM   1021  CG  GLN B 107      -5.995  11.471   0.572  1.00  0.00           C  
ATOM   1022  CD  GLN B 107      -7.007  12.239   1.401  1.00  0.00           C  
ATOM   1023  OE1 GLN B 107      -6.660  13.170   2.129  1.00  0.00           O  
ATOM   1024  NE2 GLN B 107      -8.266  11.845   1.298  1.00  0.00           N  
ATOM   1025  H   GLN B 107      -2.130  11.237   1.814  1.00  0.00           H  
ATOM   1026  HA  GLN B 107      -3.941   9.626   0.249  1.00  0.00           H  
ATOM   1027  HB2 GLN B 107      -4.730  10.912   2.182  1.00  0.00           H  
ATOM   1028  HB3 GLN B 107      -4.270  12.408   1.381  1.00  0.00           H  
ATOM   1029  HG2 GLN B 107      -5.895  11.959  -0.386  1.00  0.00           H  
ATOM   1030  HG3 GLN B 107      -6.361  10.466   0.425  1.00  0.00           H  
ATOM   1031 HE21 GLN B 107      -8.469  11.088   0.699  1.00  0.00           H  
ATOM   1032 HE22 GLN B 107      -8.951  12.320   1.827  1.00  0.00           H  
ATOM   1033  N   GLU B 108      -2.742  12.428  -1.011  1.00  0.00           N  
ATOM   1034  CA  GLU B 108      -2.626  13.236  -2.222  1.00  0.00           C  
ATOM   1035  C   GLU B 108      -1.895  12.460  -3.314  1.00  0.00           C  
ATOM   1036  O   GLU B 108      -2.375  12.356  -4.440  1.00  0.00           O  
ATOM   1037  CB  GLU B 108      -1.874  14.534  -1.893  1.00  0.00           C  
ATOM   1038  CG  GLU B 108      -2.237  15.733  -2.758  1.00  0.00           C  
ATOM   1039  CD  GLU B 108      -1.912  15.543  -4.222  1.00  0.00           C  
ATOM   1040  OE1 GLU B 108      -0.731  15.698  -4.598  1.00  0.00           O  
ATOM   1041  OE2 GLU B 108      -2.843  15.267  -5.006  1.00  0.00           O  
ATOM   1042  H   GLU B 108      -2.279  12.725  -0.199  1.00  0.00           H  
ATOM   1043  HA  GLU B 108      -3.621  13.478  -2.563  1.00  0.00           H  
ATOM   1044  HB2 GLU B 108      -2.080  14.795  -0.867  1.00  0.00           H  
ATOM   1045  HB3 GLU B 108      -0.813  14.351  -1.996  1.00  0.00           H  
ATOM   1046  HG2 GLU B 108      -3.296  15.918  -2.665  1.00  0.00           H  
ATOM   1047  HG3 GLU B 108      -1.694  16.595  -2.394  1.00  0.00           H  
ATOM   1048  N   LEU B 109      -0.756  11.878  -2.959  1.00  0.00           N  
ATOM   1049  CA  LEU B 109       0.095  11.194  -3.933  1.00  0.00           C  
ATOM   1050  C   LEU B 109      -0.542   9.909  -4.462  1.00  0.00           C  
ATOM   1051  O   LEU B 109      -0.036   9.308  -5.404  1.00  0.00           O  
ATOM   1052  CB  LEU B 109       1.455  10.866  -3.321  1.00  0.00           C  
ATOM   1053  CG  LEU B 109       2.296  12.067  -2.890  1.00  0.00           C  
ATOM   1054  CD1 LEU B 109       3.618  11.595  -2.309  1.00  0.00           C  
ATOM   1055  CD2 LEU B 109       2.529  13.007  -4.064  1.00  0.00           C  
ATOM   1056  H   LEU B 109      -0.477  11.911  -2.021  1.00  0.00           H  
ATOM   1057  HA  LEU B 109       0.245  11.869  -4.763  1.00  0.00           H  
ATOM   1058  HB2 LEU B 109       1.294  10.240  -2.455  1.00  0.00           H  
ATOM   1059  HB3 LEU B 109       2.024  10.303  -4.047  1.00  0.00           H  
ATOM   1060  HG  LEU B 109       1.767  12.612  -2.121  1.00  0.00           H  
ATOM   1061 HD11 LEU B 109       4.133  10.982  -3.035  1.00  0.00           H  
ATOM   1062 HD12 LEU B 109       4.229  12.449  -2.060  1.00  0.00           H  
ATOM   1063 HD13 LEU B 109       3.431  11.015  -1.419  1.00  0.00           H  
ATOM   1064 HD21 LEU B 109       3.036  12.476  -4.856  1.00  0.00           H  
ATOM   1065 HD22 LEU B 109       1.581  13.373  -4.425  1.00  0.00           H  
ATOM   1066 HD23 LEU B 109       3.138  13.840  -3.742  1.00  0.00           H  
ATOM   1067  N   PHE B 110      -1.640   9.477  -3.854  1.00  0.00           N  
ATOM   1068  CA  PHE B 110      -2.298   8.253  -4.286  1.00  0.00           C  
ATOM   1069  C   PHE B 110      -3.563   8.576  -5.083  1.00  0.00           C  
ATOM   1070  O   PHE B 110      -4.204   7.689  -5.645  1.00  0.00           O  
ATOM   1071  CB  PHE B 110      -2.639   7.373  -3.077  1.00  0.00           C  
ATOM   1072  CG  PHE B 110      -2.707   5.909  -3.403  1.00  0.00           C  
ATOM   1073  CD1 PHE B 110      -3.852   5.353  -3.949  1.00  0.00           C  
ATOM   1074  CD2 PHE B 110      -1.616   5.091  -3.170  1.00  0.00           C  
ATOM   1075  CE1 PHE B 110      -3.906   4.008  -4.257  1.00  0.00           C  
ATOM   1076  CE2 PHE B 110      -1.665   3.745  -3.473  1.00  0.00           C  
ATOM   1077  CZ  PHE B 110      -2.811   3.203  -4.017  1.00  0.00           C  
ATOM   1078  H   PHE B 110      -2.013   9.993  -3.107  1.00  0.00           H  
ATOM   1079  HA  PHE B 110      -1.612   7.718  -4.925  1.00  0.00           H  
ATOM   1080  HB2 PHE B 110      -1.884   7.507  -2.316  1.00  0.00           H  
ATOM   1081  HB3 PHE B 110      -3.600   7.670  -2.680  1.00  0.00           H  
ATOM   1082  HD1 PHE B 110      -4.707   5.982  -4.136  1.00  0.00           H  
ATOM   1083  HD2 PHE B 110      -0.718   5.513  -2.743  1.00  0.00           H  
ATOM   1084  HE1 PHE B 110      -4.806   3.588  -4.682  1.00  0.00           H  
ATOM   1085  HE2 PHE B 110      -0.805   3.118  -3.284  1.00  0.00           H  
ATOM   1086  HZ  PHE B 110      -2.849   2.151  -4.257  1.00  0.00           H  
ATOM   1087  N   ASP B 111      -3.914   9.852  -5.145  1.00  0.00           N  
ATOM   1088  CA  ASP B 111      -5.154  10.261  -5.796  1.00  0.00           C  
ATOM   1089  C   ASP B 111      -5.001  10.223  -7.314  1.00  0.00           C  
ATOM   1090  O   ASP B 111      -5.977  10.053  -8.045  1.00  0.00           O  
ATOM   1091  CB  ASP B 111      -5.574  11.659  -5.335  1.00  0.00           C  
ATOM   1092  CG  ASP B 111      -7.049  11.920  -5.570  1.00  0.00           C  
ATOM   1093  OD1 ASP B 111      -7.376  12.680  -6.512  1.00  0.00           O  
ATOM   1094  OD2 ASP B 111      -7.888  11.357  -4.837  1.00  0.00           O  
ATOM   1095  H   ASP B 111      -3.324  10.536  -4.757  1.00  0.00           H  
ATOM   1096  HA  ASP B 111      -5.919   9.554  -5.512  1.00  0.00           H  
ATOM   1097  HB2 ASP B 111      -5.375  11.757  -4.278  1.00  0.00           H  
ATOM   1098  HB3 ASP B 111      -5.002  12.400  -5.875  1.00  0.00           H  
ATOM   1099  N   SER B 112      -3.772  10.377  -7.782  1.00  0.00           N  
ATOM   1100  CA  SER B 112      -3.470  10.279  -9.200  1.00  0.00           C  
ATOM   1101  C   SER B 112      -2.027   9.837  -9.399  1.00  0.00           C  
ATOM   1102  O   SER B 112      -1.123  10.692  -9.311  1.00  0.00           O  
ATOM   1103  CB  SER B 112      -3.711  11.617  -9.903  1.00  0.00           C  
ATOM   1104  OG  SER B 112      -5.073  12.019  -9.803  1.00  0.00           O  
ATOM   1105  OXT SER B 112      -1.804   8.634  -9.638  1.00  0.00           O  
ATOM   1106  H   SER B 112      -3.043  10.563  -7.154  1.00  0.00           H  
ATOM   1107  HA  SER B 112      -4.124   9.532  -9.626  1.00  0.00           H  
ATOM   1108  HB2 SER B 112      -3.091  12.373  -9.447  1.00  0.00           H  
ATOM   1109  HB3 SER B 112      -3.452  11.521 -10.947  1.00  0.00           H  
ATOM   1110  HG  SER B 112      -5.544  11.400  -9.225  1.00  0.00           H  
TER    1111      SER B 112                                                      
ENDMDL                                                                          
MASTER      199    0    0    4    0    0    0    6  555    2    0    7          
END