HEADER    SIGNALING PROTEIN                       18-JAN-17   5UJL              
TITLE     REPRESENTATIVE 1-CONFORMER ENSEMBLES OF K27-LINKED UB2 FROM RDC DATA  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN;                                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: RESIDUES 1-76;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: UBB;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DIUBIQUITIN, K27-LINKAGE, POST-TRANSLATIONAL MODIFICATION, SIGNALING  
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    2                                                                     
AUTHOR    C.A.CASTANEDA,D.FUSHMAN                                               
REVDAT   4   14-JUN-23 5UJL    1       REMARK                                   
REVDAT   3   01-JAN-20 5UJL    1       REMARK                                   
REVDAT   2   06-DEC-17 5UJL    1       REMARK                                   
REVDAT   1   25-OCT-17 5UJL    0                                                
JRNL        AUTH   C.A.CASTANEDA,E.K.DIXON,O.WALKER,A.CHATURVEDI,M.A.NAKASONE,  
JRNL        AUTH 2 J.E.CURTIS,M.R.REED,S.KRUEGER,T.A.CROPP,D.FUSHMAN            
JRNL        TITL   LINKAGE VIA K27 BESTOWS UBIQUITIN CHAINS WITH UNIQUE         
JRNL        TITL 2 PROPERTIES AMONG POLYUBIQUITINS.                             
JRNL        REF    STRUCTURE                     V.  24   423 2016              
JRNL        REFN                   ISSN 1878-4186                               
JRNL        PMID   26876099                                                     
JRNL        DOI    10.1016/J.STR.2016.01.007                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARMOR 1.1                                            
REMARK   3   AUTHORS     : BERLIN K, CASTANEDA CA, FUSHMAN D.                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UJL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225872.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296; 296                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : 20; 20                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 150 UM [U-99% 15N] K27             
REMARK 210                                   -DIUBIQUITIN, DISTAL UB IS 15N-    
REMARK 210                                   LABELLED PROXIMAL UB IS NOT        
REMARK 210                                   ENRICHED, 95% H2O/5% D2O; 150 UM   
REMARK 210                                   [U-99% 15N] K27-DIUBIQUITIN,       
REMARK 210                                   DISTAL UB IS NOT ENRICHED          
REMARK 210                                   PROXIMAL UB IS 15N-LABELLED, 95%   
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 2                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 1-2                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LEU A    73                                                      
REMARK 465     ARG A    74                                                      
REMARK 465     GLY A    75                                                      
REMARK 465     GLY A    76                                                      
REMARK 465     LEU B    73                                                      
REMARK 465     ARG B    74                                                      
REMARK 465     GLY B    75                                                      
REMARK 465     GLY B    76                                                      
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   O    LEU A    71     HB2  ARG A    72              1.40            
REMARK 500   HZ2  LYS B    11     OE1  GLU B    34              1.49            
REMARK 500   H3   MET B     1     OE1  GLU B    16              1.51            
REMARK 500   HZ1  LYS B    48     OE2  GLU B    51              1.51            
REMARK 500   OE2  GLU B    18     HZ1  LYS B    29              1.55            
REMARK 500   HZ2  LYS A    27     OD1  ASP A    52              1.58            
REMARK 500   OE2  GLU A    18     HZ1  LYS A    29              1.58            
REMARK 500   HG1  THR A    22     OE1  GLU A    24              1.59            
REMARK 500  HH22  ARG B    54     OD1  ASP B    58              1.59            
REMARK 500   OD1  ASP B    39    HH11  ARG B    42              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
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,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
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   ATM2   ATM3                                     
REMARK 500  1 ARG A  42   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 TYR A  59   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  1 ARG B  72   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  1 ARG B  72   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  2 ARG A  42   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 TYR A  59   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  2 ARG B  72   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG B  72   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
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 LEU A   8      -83.22     34.89                                   
REMARK 500  1 LYS A  11       97.33    -68.60                                   
REMARK 500  1 ASP A  32     -106.93    -61.91                                   
REMARK 500  1 LYS A  33      -42.08    -29.68                                   
REMARK 500  1 ALA A  46       81.63     36.41                                   
REMARK 500  1 GLU A  51     -126.82    -99.59                                   
REMARK 500  1 ASP A  52      -76.58   -130.20                                   
REMARK 500  1 GLN A  62     -167.19   -129.99                                   
REMARK 500  1 PRO B  38      -73.27    -60.59                                   
REMARK 500  1 ALA B  46      -88.45     59.95                                   
REMARK 500  1 ASP B  52      -87.93    -72.34                                   
REMARK 500  2 LEU A   8      -83.22     34.89                                   
REMARK 500  2 LYS A  11       97.33    -68.60                                   
REMARK 500  2 ASP A  32     -106.93    -61.91                                   
REMARK 500  2 LYS A  33      -42.08    -29.68                                   
REMARK 500  2 ALA A  46       81.63     36.41                                   
REMARK 500  2 GLU A  51     -126.82    -99.59                                   
REMARK 500  2 ASP A  52      -76.58   -130.20                                   
REMARK 500  2 GLN A  62     -167.19   -129.99                                   
REMARK 500  2 PRO B  38      -73.34    -60.54                                   
REMARK 500  2 ALA B  46      -88.40     59.93                                   
REMARK 500  2 ASP B  52      -87.90    -72.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  54         0.19    SIDE CHAIN                              
REMARK 500  1 TYR A  59         0.07    SIDE CHAIN                              
REMARK 500  1 ARG B  42         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  54         0.19    SIDE CHAIN                              
REMARK 500  2 TYR A  59         0.07    SIDE CHAIN                              
REMARK 500  2 ARG B  42         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30234   RELATED DB: BMRB                                 
REMARK 900 REPRESENTATIVE 1-CONFORMER ENSEMBLES OF K27-LINKED UB2 FROM RDC DATA 
DBREF  5UJL A    1    76  UNP    P0CG47   UBB_HUMAN        1     76             
DBREF  5UJL B    1    76  UNP    P0CG47   UBB_HUMAN        1     76             
SEQRES   1 A   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
SEQRES   1 B   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 B   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 B   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 B   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 B   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 B   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
HELIX    1 AA1 THR A   22  GLU A   34  1                                  13    
HELIX    2 AA2 THR A   55  ASN A   60  1                                   6    
HELIX    3 AA3 THR B   22  GLY B   35  1                                  14    
HELIX    4 AA4 PRO B   37  ASP B   39  5                                   3    
SHEET    1 AA1 5 LYS A  11  GLU A  16  0                                        
SHEET    2 AA1 5 GLN A   2  THR A   7 -1  N  VAL A   5   O  ILE A  13           
SHEET    3 AA1 5 SER A  65  LEU A  71  1  O  SER A  65   N  PHE A   4           
SHEET    4 AA1 5 GLN A  41  PHE A  45 -1  N  ARG A  42   O  VAL A  70           
SHEET    5 AA1 5 LYS A  48  GLN A  49 -1  O  LYS A  48   N  PHE A  45           
SHEET    1 AA2 5 THR B  12  GLU B  16  0                                        
SHEET    2 AA2 5 GLN B   2  THR B   7 -1  N  VAL B   5   O  ILE B  13           
SHEET    3 AA2 5 THR B  66  LEU B  71  1  O  LEU B  69   N  LYS B   6           
SHEET    4 AA2 5 GLN B  41  PHE B  45 -1  N  ILE B  44   O  HIS B  68           
SHEET    5 AA2 5 LYS B  48  GLN B  49 -1  O  LYS B  48   N  PHE B  45           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -23.842   6.996   4.349  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.301   6.552   5.667  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.796   6.425   5.595  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.258   6.176   4.522  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.961   5.210   6.104  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.646   3.999   5.198  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.514   2.473   5.661  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.713   1.503   4.350  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.863   7.082   4.308  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.499   6.405   3.552  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.456   7.973   4.146  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.512   7.339   6.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.615   4.976   7.137  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.063   5.352   6.153  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.905   4.247   4.146  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.547   3.813   5.217  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.070   0.451   4.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.927   1.932   3.345  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.608   1.488   4.474  1.00  0.00           H  
ATOM     20  N   GLN A   2     -21.047   6.607   6.694  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -19.617   6.764   6.559  1.00  0.00           C  
ATOM     22  C   GLN A   2     -18.866   5.440   6.618  1.00  0.00           C  
ATOM     23  O   GLN A   2     -19.221   4.509   7.338  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -19.125   7.767   7.623  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.595   7.980   7.713  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.242   9.095   8.695  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.451   9.992   8.383  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.829   9.039   9.909  1.00  0.00           N  
ATOM     29  H   GLN A   2     -21.386   6.722   7.631  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -19.396   7.214   5.605  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -19.620   8.743   7.415  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -19.507   7.421   8.607  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -17.094   7.053   8.061  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.189   8.260   6.720  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.666   9.775  10.550  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.408   8.242  10.152  1.00  0.00           H  
ATOM     37  N   ILE A   3     -17.782   5.312   5.834  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -16.767   4.300   6.069  1.00  0.00           C  
ATOM     39  C   ILE A   3     -15.412   4.968   6.190  1.00  0.00           C  
ATOM     40  O   ILE A   3     -15.138   6.024   5.616  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -16.718   3.165   5.045  1.00  0.00           C  
ATOM     42  CG1 ILE A   3     -16.506   3.678   3.606  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -18.022   2.354   5.179  1.00  0.00           C  
ATOM     44  CD1 ILE A   3     -16.282   2.555   2.587  1.00  0.00           C  
ATOM     45  H   ILE A   3     -17.597   6.015   5.144  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -16.943   3.846   7.035  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -15.870   2.485   5.299  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -17.396   4.278   3.309  1.00  0.00           H  
ATOM     49 HG13 ILE A   3     -15.623   4.355   3.579  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -18.002   1.450   4.539  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -18.185   2.042   6.230  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -18.892   2.975   4.880  1.00  0.00           H  
ATOM     53 HD11 ILE A   3     -16.130   2.978   1.571  1.00  0.00           H  
ATOM     54 HD12 ILE A   3     -15.384   1.965   2.861  1.00  0.00           H  
ATOM     55 HD13 ILE A   3     -17.159   1.875   2.544  1.00  0.00           H  
ATOM     56  N   PHE A   4     -14.521   4.349   6.980  1.00  0.00           N  
ATOM     57  CA  PHE A   4     -13.184   4.821   7.252  1.00  0.00           C  
ATOM     58  C   PHE A   4     -12.201   3.884   6.582  1.00  0.00           C  
ATOM     59  O   PHE A   4     -11.780   2.885   7.165  1.00  0.00           O  
ATOM     60  CB  PHE A   4     -12.862   4.783   8.771  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -13.728   5.714   9.564  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -13.275   7.005   9.879  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -14.978   5.291  10.047  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -14.051   7.858  10.674  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -15.761   6.145  10.833  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -15.289   7.421  11.157  1.00  0.00           C  
ATOM     67  H   PHE A   4     -14.777   3.483   7.420  1.00  0.00           H  
ATOM     68  HA  PHE A   4     -13.036   5.815   6.849  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -13.024   3.759   9.171  1.00  0.00           H  
ATOM     70  HB3 PHE A   4     -11.805   5.074   8.942  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -12.321   7.347   9.509  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -15.346   4.304   9.810  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.709   8.856  10.907  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -16.739   5.836  11.180  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -15.904   8.077  11.758  1.00  0.00           H  
ATOM     76  N   VAL A   5     -11.792   4.167   5.339  1.00  0.00           N  
ATOM     77  CA  VAL A   5     -10.828   3.327   4.649  1.00  0.00           C  
ATOM     78  C   VAL A   5      -9.423   3.759   5.030  1.00  0.00           C  
ATOM     79  O   VAL A   5      -9.025   4.895   4.811  1.00  0.00           O  
ATOM     80  CB  VAL A   5     -11.005   3.374   3.142  1.00  0.00           C  
ATOM     81  CG1 VAL A   5     -10.060   2.363   2.472  1.00  0.00           C  
ATOM     82  CG2 VAL A   5     -12.475   3.089   2.782  1.00  0.00           C  
ATOM     83  H   VAL A   5     -12.111   4.985   4.851  1.00  0.00           H  
ATOM     84  HA  VAL A   5     -10.955   2.300   4.960  1.00  0.00           H  
ATOM     85  HB  VAL A   5     -10.752   4.389   2.768  1.00  0.00           H  
ATOM     86 HG11 VAL A   5     -10.205   2.388   1.371  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -8.999   2.622   2.674  1.00  0.00           H  
ATOM     88 HG13 VAL A   5     -10.249   1.331   2.830  1.00  0.00           H  
ATOM     89 HG21 VAL A   5     -12.586   2.992   1.681  1.00  0.00           H  
ATOM     90 HG22 VAL A   5     -12.819   2.150   3.257  1.00  0.00           H  
ATOM     91 HG23 VAL A   5     -13.136   3.917   3.116  1.00  0.00           H  
ATOM     92  N   LYS A   6      -8.633   2.894   5.676  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -7.342   3.288   6.205  1.00  0.00           C  
ATOM     94  C   LYS A   6      -6.205   2.862   5.303  1.00  0.00           C  
ATOM     95  O   LYS A   6      -5.869   1.684   5.174  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -7.191   2.784   7.658  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -8.205   3.518   8.551  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -8.294   3.022   9.997  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -9.437   3.742  10.723  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -9.914   2.970  11.887  1.00  0.00           N1+
ATOM    101  H   LYS A   6      -8.959   1.973   5.911  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -7.277   4.366   6.262  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -7.367   1.685   7.683  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -6.160   2.979   8.026  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -7.957   4.604   8.542  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -9.216   3.407   8.092  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -8.460   1.924   9.953  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -7.324   3.200  10.513  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -9.103   4.747  11.062  1.00  0.00           H  
ATOM    110  HE3 LYS A   6     -10.302   3.867  10.034  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6     -10.442   3.588  12.534  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6     -10.581   2.224  11.551  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -9.117   2.530  12.382  1.00  0.00           H  
ATOM    114  N   THR A   7      -5.579   3.842   4.632  1.00  0.00           N  
ATOM    115  CA  THR A   7      -4.446   3.614   3.751  1.00  0.00           C  
ATOM    116  C   THR A   7      -3.168   3.523   4.549  1.00  0.00           C  
ATOM    117  O   THR A   7      -2.611   4.528   4.994  1.00  0.00           O  
ATOM    118  CB  THR A   7      -4.280   4.692   2.692  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -5.477   4.818   1.943  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -3.179   4.327   1.688  1.00  0.00           C  
ATOM    121  H   THR A   7      -5.903   4.792   4.661  1.00  0.00           H  
ATOM    122  HA  THR A   7      -4.590   2.676   3.236  1.00  0.00           H  
ATOM    123  HB  THR A   7      -4.065   5.668   3.177  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -5.501   5.720   1.601  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -3.133   5.087   0.879  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -2.184   4.283   2.175  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -3.400   3.340   1.227  1.00  0.00           H  
ATOM    128  N   LEU A   8      -2.694   2.277   4.734  1.00  0.00           N  
ATOM    129  CA  LEU A   8      -1.431   1.843   5.316  1.00  0.00           C  
ATOM    130  C   LEU A   8      -0.819   2.635   6.468  1.00  0.00           C  
ATOM    131  O   LEU A   8      -0.965   2.278   7.632  1.00  0.00           O  
ATOM    132  CB  LEU A   8      -0.393   1.609   4.190  1.00  0.00           C  
ATOM    133  CG  LEU A   8      -0.858   0.594   3.126  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       0.189   0.466   2.018  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      -1.188  -0.778   3.735  1.00  0.00           C  
ATOM    136  H   LEU A   8      -3.256   1.534   4.375  1.00  0.00           H  
ATOM    137  HA  LEU A   8      -1.648   0.888   5.771  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      -0.184   2.576   3.682  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       0.559   1.240   4.630  1.00  0.00           H  
ATOM    140  HG  LEU A   8      -1.785   0.988   2.643  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      -0.111  -0.307   1.281  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       0.295   1.437   1.492  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       1.175   0.182   2.445  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      -1.276  -1.545   2.940  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      -0.402  -1.097   4.447  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      -2.155  -0.739   4.281  1.00  0.00           H  
ATOM    147  N   THR A   9      -0.086   3.724   6.173  1.00  0.00           N  
ATOM    148  CA  THR A   9       0.648   4.513   7.155  1.00  0.00           C  
ATOM    149  C   THR A   9      -0.209   5.504   7.921  1.00  0.00           C  
ATOM    150  O   THR A   9       0.283   6.185   8.818  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.814   5.272   6.533  1.00  0.00           C  
ATOM    152  OG1 THR A   9       1.427   5.948   5.342  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.898   4.265   6.124  1.00  0.00           C  
ATOM    154  H   THR A   9      -0.026   4.067   5.240  1.00  0.00           H  
ATOM    155  HA  THR A   9       1.053   3.843   7.900  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.254   5.997   7.260  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.194   6.510   5.118  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.761   4.795   5.669  1.00  0.00           H  
ATOM    159 HG22 THR A   9       3.259   3.706   7.013  1.00  0.00           H  
ATOM    160 HG23 THR A   9       2.504   3.538   5.384  1.00  0.00           H  
ATOM    161  N   GLY A  10      -1.523   5.599   7.623  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -2.459   6.339   8.471  1.00  0.00           C  
ATOM    163  C   GLY A  10      -3.416   7.224   7.730  1.00  0.00           C  
ATOM    164  O   GLY A  10      -4.322   7.813   8.320  1.00  0.00           O  
ATOM    165  H   GLY A  10      -1.879   5.031   6.877  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -3.055   5.608   8.997  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.920   6.989   9.147  1.00  0.00           H  
ATOM    168  N   LYS A  11      -3.261   7.349   6.400  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -4.094   8.201   5.567  1.00  0.00           C  
ATOM    170  C   LYS A  11      -5.521   7.661   5.477  1.00  0.00           C  
ATOM    171  O   LYS A  11      -5.841   6.732   4.742  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -3.423   8.396   4.181  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -4.193   9.205   3.115  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -4.503  10.663   3.509  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -4.326  11.692   2.376  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -5.171  11.396   1.218  1.00  0.00           N1+
ATOM    177  H   LYS A  11      -2.554   6.813   5.943  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -4.154   9.169   6.045  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.437   8.886   4.349  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -3.203   7.392   3.759  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.561   9.203   2.196  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -5.138   8.681   2.842  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -5.539  10.712   3.914  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -3.808  10.960   4.327  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -4.583  12.711   2.744  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -3.266  11.691   2.036  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -5.055  12.020   0.404  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -5.042  10.401   0.871  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -6.201  11.321   1.423  1.00  0.00           H  
ATOM    190  N   THR A  12      -6.416   8.215   6.315  1.00  0.00           N  
ATOM    191  CA  THR A  12      -7.756   7.679   6.512  1.00  0.00           C  
ATOM    192  C   THR A  12      -8.750   8.342   5.593  1.00  0.00           C  
ATOM    193  O   THR A  12      -9.103   9.514   5.731  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.246   7.797   7.948  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.384   7.072   8.818  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -9.641   7.169   8.114  1.00  0.00           C  
ATOM    197  H   THR A  12      -6.119   8.939   6.928  1.00  0.00           H  
ATOM    198  HA  THR A  12      -7.752   6.625   6.270  1.00  0.00           H  
ATOM    199  HB  THR A  12      -8.272   8.867   8.264  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -6.488   7.429   8.705  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -9.920   7.155   9.188  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -10.413   7.747   7.566  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.639   6.126   7.732  1.00  0.00           H  
ATOM    204  N   ILE A  13      -9.254   7.577   4.619  1.00  0.00           N  
ATOM    205  CA  ILE A  13     -10.205   8.017   3.631  1.00  0.00           C  
ATOM    206  C   ILE A  13     -11.608   7.915   4.205  1.00  0.00           C  
ATOM    207  O   ILE A  13     -12.242   6.862   4.214  1.00  0.00           O  
ATOM    208  CB  ILE A  13     -10.144   7.225   2.325  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -8.724   6.708   1.985  1.00  0.00           C  
ATOM    210  CG2 ILE A  13     -10.709   8.134   1.211  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -8.726   5.681   0.846  1.00  0.00           C  
ATOM    212  H   ILE A  13      -8.973   6.613   4.534  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -9.993   9.051   3.400  1.00  0.00           H  
ATOM    214  HB  ILE A  13     -10.789   6.322   2.391  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -8.075   7.572   1.727  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -8.256   6.201   2.856  1.00  0.00           H  
ATOM    217 HG21 ILE A  13     -10.753   7.587   0.246  1.00  0.00           H  
ATOM    218 HG22 ILE A  13     -11.734   8.478   1.455  1.00  0.00           H  
ATOM    219 HG23 ILE A  13     -10.052   9.019   1.068  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -7.686   5.392   0.584  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -9.273   4.764   1.141  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -9.209   6.091  -0.063  1.00  0.00           H  
ATOM    223  N   THR A  14     -12.143   9.030   4.729  1.00  0.00           N  
ATOM    224  CA  THR A  14     -13.546   9.109   5.124  1.00  0.00           C  
ATOM    225  C   THR A  14     -14.446   9.228   3.907  1.00  0.00           C  
ATOM    226  O   THR A  14     -14.378  10.199   3.152  1.00  0.00           O  
ATOM    227  CB  THR A  14     -13.850  10.250   6.090  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -13.293  11.502   5.682  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -13.210   9.913   7.441  1.00  0.00           C  
ATOM    230  H   THR A  14     -11.573   9.825   4.908  1.00  0.00           H  
ATOM    231  HA  THR A  14     -13.818   8.190   5.625  1.00  0.00           H  
ATOM    232  HB  THR A  14     -14.956  10.347   6.240  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -13.561  12.082   6.409  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -13.464  10.685   8.199  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -13.611   8.945   7.813  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.106   9.836   7.361  1.00  0.00           H  
ATOM    237  N   LEU A  15     -15.286   8.220   3.647  1.00  0.00           N  
ATOM    238  CA  LEU A  15     -16.150   8.205   2.482  1.00  0.00           C  
ATOM    239  C   LEU A  15     -17.590   8.153   2.918  1.00  0.00           C  
ATOM    240  O   LEU A  15     -17.930   7.393   3.818  1.00  0.00           O  
ATOM    241  CB  LEU A  15     -15.909   6.953   1.610  1.00  0.00           C  
ATOM    242  CG  LEU A  15     -14.475   6.803   1.080  1.00  0.00           C  
ATOM    243  CD1 LEU A  15     -14.300   5.403   0.486  1.00  0.00           C  
ATOM    244  CD2 LEU A  15     -14.137   7.874   0.036  1.00  0.00           C  
ATOM    245  H   LEU A  15     -15.325   7.413   4.246  1.00  0.00           H  
ATOM    246  HA  LEU A  15     -16.021   9.093   1.880  1.00  0.00           H  
ATOM    247  HB2 LEU A  15     -16.141   6.052   2.219  1.00  0.00           H  
ATOM    248  HB3 LEU A  15     -16.605   6.951   0.741  1.00  0.00           H  
ATOM    249  HG  LEU A  15     -13.763   6.894   1.935  1.00  0.00           H  
ATOM    250 HD11 LEU A  15     -13.230   5.220   0.264  1.00  0.00           H  
ATOM    251 HD12 LEU A  15     -14.637   4.629   1.205  1.00  0.00           H  
ATOM    252 HD13 LEU A  15     -14.885   5.304  -0.453  1.00  0.00           H  
ATOM    253 HD21 LEU A  15     -13.129   7.697  -0.395  1.00  0.00           H  
ATOM    254 HD22 LEU A  15     -14.864   7.843  -0.803  1.00  0.00           H  
ATOM    255 HD23 LEU A  15     -14.156   8.891   0.476  1.00  0.00           H  
ATOM    256  N   GLU A  16     -18.472   8.924   2.256  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -19.906   8.734   2.354  1.00  0.00           C  
ATOM    258  C   GLU A  16     -20.292   7.656   1.352  1.00  0.00           C  
ATOM    259  O   GLU A  16     -20.127   7.829   0.144  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -20.685  10.048   2.054  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -21.450  10.626   3.271  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -22.533   9.687   3.760  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -23.374   9.218   2.954  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -22.543   9.333   4.964  1.00  0.00           O1-
ATOM    265  H   GLU A  16     -18.184   9.544   1.537  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -20.168   8.378   3.343  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -19.971  10.812   1.680  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -21.434   9.887   1.243  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -20.756  10.824   4.114  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -21.946  11.577   2.985  1.00  0.00           H  
ATOM    271  N   VAL A  17     -20.752   6.495   1.840  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -21.189   5.394   1.006  1.00  0.00           C  
ATOM    273  C   VAL A  17     -22.690   5.208   1.088  1.00  0.00           C  
ATOM    274  O   VAL A  17     -23.362   5.532   2.074  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -20.458   4.079   1.263  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -18.986   4.272   0.859  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -20.586   3.609   2.722  1.00  0.00           C  
ATOM    278  H   VAL A  17     -20.836   6.358   2.831  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -20.996   5.636  -0.030  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -20.887   3.289   0.599  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -18.439   3.312   0.946  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -18.928   4.613  -0.197  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -18.497   5.030   1.505  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -20.093   2.623   2.847  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -20.091   4.329   3.407  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -21.651   3.507   3.012  1.00  0.00           H  
ATOM    287  N   GLU A  18     -23.256   4.689  -0.005  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -24.671   4.554  -0.241  1.00  0.00           C  
ATOM    289  C   GLU A  18     -25.261   3.326   0.463  1.00  0.00           C  
ATOM    290  O   GLU A  18     -24.522   2.434   0.885  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -24.889   4.375  -1.762  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -24.285   5.464  -2.681  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -24.179   4.948  -4.113  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -25.065   4.160  -4.531  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -23.177   5.312  -4.788  1.00  0.00           O1-
ATOM    296  H   GLU A  18     -22.649   4.394  -0.762  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -25.164   5.449   0.111  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -24.424   3.408  -2.062  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -25.971   4.310  -1.995  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -24.916   6.373  -2.685  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -23.260   5.738  -2.359  1.00  0.00           H  
ATOM    302  N   PRO A  19     -26.578   3.167   0.605  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -27.170   1.875   0.955  1.00  0.00           C  
ATOM    304  C   PRO A  19     -27.173   0.921  -0.234  1.00  0.00           C  
ATOM    305  O   PRO A  19     -27.431  -0.266  -0.054  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -28.598   2.262   1.375  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -28.922   3.494   0.521  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -27.581   4.227   0.449  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -26.598   1.403   1.742  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -29.327   1.437   1.233  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -28.589   2.553   2.448  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -29.215   3.169  -0.504  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -29.730   4.118   0.951  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -27.477   4.760  -0.523  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -27.476   4.945   1.292  1.00  0.00           H  
ATOM    316  N   SER A  20     -26.902   1.426  -1.447  1.00  0.00           N  
ATOM    317  CA  SER A  20     -26.831   0.705  -2.706  1.00  0.00           C  
ATOM    318  C   SER A  20     -25.414   0.345  -3.102  1.00  0.00           C  
ATOM    319  O   SER A  20     -25.211  -0.290  -4.133  1.00  0.00           O  
ATOM    320  CB  SER A  20     -27.423   1.580  -3.855  1.00  0.00           C  
ATOM    321  OG  SER A  20     -27.255   2.980  -3.605  1.00  0.00           O  
ATOM    322  H   SER A  20     -26.799   2.410  -1.577  1.00  0.00           H  
ATOM    323  HA  SER A  20     -27.378  -0.223  -2.635  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -27.016   1.308  -4.855  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -28.519   1.391  -3.884  1.00  0.00           H  
ATOM    326  HG  SER A  20     -26.432   3.308  -4.062  1.00  0.00           H  
ATOM    327  N   ASP A  21     -24.404   0.744  -2.305  1.00  0.00           N  
ATOM    328  CA  ASP A  21     -23.035   0.859  -2.769  1.00  0.00           C  
ATOM    329  C   ASP A  21     -22.324  -0.440  -3.153  1.00  0.00           C  
ATOM    330  O   ASP A  21     -22.568  -1.540  -2.637  1.00  0.00           O  
ATOM    331  CB  ASP A  21     -22.187   1.636  -1.726  1.00  0.00           C  
ATOM    332  CG  ASP A  21     -21.367   2.730  -2.369  1.00  0.00           C  
ATOM    333  OD1 ASP A  21     -20.751   2.521  -3.439  1.00  0.00           O  
ATOM    334  OD2 ASP A  21     -21.337   3.852  -1.802  1.00  0.00           O1-
ATOM    335  H   ASP A  21     -24.597   1.158  -1.423  1.00  0.00           H  
ATOM    336  HA  ASP A  21     -23.096   1.442  -3.682  1.00  0.00           H  
ATOM    337  HB2 ASP A  21     -22.854   2.113  -0.983  1.00  0.00           H  
ATOM    338  HB3 ASP A  21     -21.505   0.965  -1.177  1.00  0.00           H  
ATOM    339  N   THR A  22     -21.380  -0.298  -4.091  1.00  0.00           N  
ATOM    340  CA  THR A  22     -20.636  -1.388  -4.696  1.00  0.00           C  
ATOM    341  C   THR A  22     -19.158  -1.080  -4.626  1.00  0.00           C  
ATOM    342  O   THR A  22     -18.727   0.020  -4.296  1.00  0.00           O  
ATOM    343  CB  THR A  22     -21.077  -1.770  -6.109  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -20.963  -0.698  -7.026  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -22.557  -2.170  -6.100  1.00  0.00           C  
ATOM    346  H   THR A  22     -21.119   0.634  -4.359  1.00  0.00           H  
ATOM    347  HA  THR A  22     -20.758  -2.261  -4.082  1.00  0.00           H  
ATOM    348  HB  THR A  22     -20.475  -2.631  -6.487  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -20.184  -0.953  -7.583  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -22.857  -2.524  -7.109  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -22.742  -2.971  -5.361  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -23.193  -1.296  -5.840  1.00  0.00           H  
ATOM    353  N   ILE A  23     -18.292  -2.073  -4.846  1.00  0.00           N  
ATOM    354  CA  ILE A  23     -16.889  -1.967  -4.476  1.00  0.00           C  
ATOM    355  C   ILE A  23     -16.059  -1.218  -5.504  1.00  0.00           C  
ATOM    356  O   ILE A  23     -15.168  -0.454  -5.137  1.00  0.00           O  
ATOM    357  CB  ILE A  23     -16.348  -3.338  -4.090  1.00  0.00           C  
ATOM    358  CG1 ILE A  23     -17.038  -3.807  -2.785  1.00  0.00           C  
ATOM    359  CG2 ILE A  23     -14.805  -3.369  -3.979  1.00  0.00           C  
ATOM    360  CD1 ILE A  23     -16.510  -3.137  -1.509  1.00  0.00           C  
ATOM    361  H   ILE A  23     -18.619  -2.969  -5.161  1.00  0.00           H  
ATOM    362  HA  ILE A  23     -16.820  -1.352  -3.592  1.00  0.00           H  
ATOM    363  HB  ILE A  23     -16.651  -4.056  -4.888  1.00  0.00           H  
ATOM    364 HG12 ILE A  23     -18.134  -3.635  -2.860  1.00  0.00           H  
ATOM    365 HG13 ILE A  23     -16.920  -4.906  -2.704  1.00  0.00           H  
ATOM    366 HG21 ILE A  23     -14.470  -4.361  -3.612  1.00  0.00           H  
ATOM    367 HG22 ILE A  23     -14.342  -3.210  -4.977  1.00  0.00           H  
ATOM    368 HG23 ILE A  23     -14.439  -2.581  -3.290  1.00  0.00           H  
ATOM    369 HD11 ILE A  23     -17.142  -3.437  -0.648  1.00  0.00           H  
ATOM    370 HD12 ILE A  23     -15.463  -3.442  -1.304  1.00  0.00           H  
ATOM    371 HD13 ILE A  23     -16.547  -2.031  -1.591  1.00  0.00           H  
ATOM    372  N   GLU A  24     -16.355  -1.329  -6.808  1.00  0.00           N  
ATOM    373  CA  GLU A  24     -15.745  -0.518  -7.849  1.00  0.00           C  
ATOM    374  C   GLU A  24     -16.278   0.915  -7.828  1.00  0.00           C  
ATOM    375  O   GLU A  24     -15.548   1.872  -8.088  1.00  0.00           O  
ATOM    376  CB  GLU A  24     -15.859  -1.175  -9.254  1.00  0.00           C  
ATOM    377  CG  GLU A  24     -17.248  -1.170  -9.950  1.00  0.00           C  
ATOM    378  CD  GLU A  24     -18.318  -1.935  -9.188  1.00  0.00           C  
ATOM    379  OE1 GLU A  24     -18.762  -1.411  -8.133  1.00  0.00           O  
ATOM    380  OE2 GLU A  24     -18.701  -3.043  -9.624  1.00  0.00           O1-
ATOM    381  H   GLU A  24     -17.139  -1.879  -7.119  1.00  0.00           H  
ATOM    382  HA  GLU A  24     -14.690  -0.455  -7.625  1.00  0.00           H  
ATOM    383  HB2 GLU A  24     -15.144  -0.658  -9.934  1.00  0.00           H  
ATOM    384  HB3 GLU A  24     -15.517  -2.231  -9.163  1.00  0.00           H  
ATOM    385  HG2 GLU A  24     -17.616  -0.136 -10.100  1.00  0.00           H  
ATOM    386  HG3 GLU A  24     -17.154  -1.653 -10.946  1.00  0.00           H  
ATOM    387  N   ASN A  25     -17.553   1.103  -7.427  1.00  0.00           N  
ATOM    388  CA  ASN A  25     -18.149   2.381  -7.051  1.00  0.00           C  
ATOM    389  C   ASN A  25     -17.401   3.025  -5.872  1.00  0.00           C  
ATOM    390  O   ASN A  25     -16.927   4.154  -5.963  1.00  0.00           O  
ATOM    391  CB  ASN A  25     -19.667   2.174  -6.782  1.00  0.00           C  
ATOM    392  CG  ASN A  25     -20.469   3.456  -6.586  1.00  0.00           C  
ATOM    393  OD1 ASN A  25     -19.940   4.571  -6.552  1.00  0.00           O  
ATOM    394  ND2 ASN A  25     -21.800   3.296  -6.401  1.00  0.00           N  
ATOM    395  H   ASN A  25     -18.135   0.280  -7.382  1.00  0.00           H  
ATOM    396  HA  ASN A  25     -18.030   3.051  -7.892  1.00  0.00           H  
ATOM    397  HB2 ASN A  25     -20.103   1.638  -7.652  1.00  0.00           H  
ATOM    398  HB3 ASN A  25     -19.810   1.540  -5.884  1.00  0.00           H  
ATOM    399 HD21 ASN A  25     -22.357   4.071  -6.078  1.00  0.00           H  
ATOM    400 HD22 ASN A  25     -22.181   2.376  -6.365  1.00  0.00           H  
ATOM    401  N   VAL A  26     -17.188   2.313  -4.748  1.00  0.00           N  
ATOM    402  CA  VAL A  26     -16.312   2.760  -3.664  1.00  0.00           C  
ATOM    403  C   VAL A  26     -14.874   3.030  -4.103  1.00  0.00           C  
ATOM    404  O   VAL A  26     -14.272   4.022  -3.697  1.00  0.00           O  
ATOM    405  CB  VAL A  26     -16.374   1.833  -2.451  1.00  0.00           C  
ATOM    406  CG1 VAL A  26     -15.265   2.118  -1.415  1.00  0.00           C  
ATOM    407  CG2 VAL A  26     -17.745   2.058  -1.791  1.00  0.00           C  
ATOM    408  H   VAL A  26     -17.680   1.444  -4.613  1.00  0.00           H  
ATOM    409  HA  VAL A  26     -16.684   3.721  -3.342  1.00  0.00           H  
ATOM    410  HB  VAL A  26     -16.292   0.775  -2.790  1.00  0.00           H  
ATOM    411 HG11 VAL A  26     -15.431   1.501  -0.507  1.00  0.00           H  
ATOM    412 HG12 VAL A  26     -14.259   1.874  -1.817  1.00  0.00           H  
ATOM    413 HG13 VAL A  26     -15.284   3.188  -1.121  1.00  0.00           H  
ATOM    414 HG21 VAL A  26     -17.819   1.508  -0.833  1.00  0.00           H  
ATOM    415 HG22 VAL A  26     -17.910   3.135  -1.582  1.00  0.00           H  
ATOM    416 HG23 VAL A  26     -18.569   1.716  -2.455  1.00  0.00           H  
ATOM    417  N   LYS A  27     -14.281   2.212  -4.998  1.00  0.00           N  
ATOM    418  CA  LYS A  27     -13.013   2.547  -5.632  1.00  0.00           C  
ATOM    419  C   LYS A  27     -13.054   3.848  -6.433  1.00  0.00           C  
ATOM    420  O   LYS A  27     -12.117   4.638  -6.379  1.00  0.00           O  
ATOM    421  CB  LYS A  27     -12.455   1.422  -6.539  1.00  0.00           C  
ATOM    422  CG  LYS A  27     -11.997   0.169  -5.776  1.00  0.00           C  
ATOM    423  CD  LYS A  27     -11.254  -0.806  -6.698  1.00  0.00           C  
ATOM    424  CE  LYS A  27     -10.837  -2.108  -6.014  1.00  0.00           C  
ATOM    425  NZ  LYS A  27     -10.060  -2.923  -6.954  1.00  0.00           N1+
ATOM    426  H   LYS A  27     -14.722   1.347  -5.257  1.00  0.00           H  
ATOM    427  HA  LYS A  27     -12.300   2.715  -4.837  1.00  0.00           H  
ATOM    428  HB2 LYS A  27     -13.215   1.144  -7.300  1.00  0.00           H  
ATOM    429  HB3 LYS A  27     -11.563   1.810  -7.084  1.00  0.00           H  
ATOM    430  HG2 LYS A  27     -11.326   0.471  -4.942  1.00  0.00           H  
ATOM    431  HG3 LYS A  27     -12.871  -0.341  -5.323  1.00  0.00           H  
ATOM    432  HD2 LYS A  27     -11.913  -1.052  -7.565  1.00  0.00           H  
ATOM    433  HD3 LYS A  27     -10.352  -0.290  -7.091  1.00  0.00           H  
ATOM    434  HE2 LYS A  27     -10.211  -1.909  -5.118  1.00  0.00           H  
ATOM    435  HE3 LYS A  27     -11.742  -2.680  -5.713  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27     -10.029  -3.924  -6.674  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27     -10.575  -2.960  -7.886  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27      -9.113  -2.535  -7.150  1.00  0.00           H  
ATOM    439  N   ALA A  28     -14.144   4.147  -7.161  1.00  0.00           N  
ATOM    440  CA  ALA A  28     -14.363   5.434  -7.798  1.00  0.00           C  
ATOM    441  C   ALA A  28     -14.469   6.594  -6.800  1.00  0.00           C  
ATOM    442  O   ALA A  28     -13.876   7.648  -7.007  1.00  0.00           O  
ATOM    443  CB  ALA A  28     -15.607   5.373  -8.707  1.00  0.00           C  
ATOM    444  H   ALA A  28     -14.879   3.469  -7.263  1.00  0.00           H  
ATOM    445  HA  ALA A  28     -13.502   5.642  -8.416  1.00  0.00           H  
ATOM    446  HB1 ALA A  28     -15.511   4.525  -9.419  1.00  0.00           H  
ATOM    447  HB2 ALA A  28     -16.530   5.215  -8.112  1.00  0.00           H  
ATOM    448  HB3 ALA A  28     -15.720   6.314  -9.285  1.00  0.00           H  
ATOM    449  N   LYS A  29     -15.167   6.397  -5.662  1.00  0.00           N  
ATOM    450  CA  LYS A  29     -15.220   7.333  -4.543  1.00  0.00           C  
ATOM    451  C   LYS A  29     -13.863   7.567  -3.849  1.00  0.00           C  
ATOM    452  O   LYS A  29     -13.646   8.585  -3.199  1.00  0.00           O  
ATOM    453  CB  LYS A  29     -16.269   6.873  -3.487  1.00  0.00           C  
ATOM    454  CG  LYS A  29     -17.727   6.804  -3.996  1.00  0.00           C  
ATOM    455  CD  LYS A  29     -18.718   6.396  -2.884  1.00  0.00           C  
ATOM    456  CE  LYS A  29     -20.213   6.469  -3.256  1.00  0.00           C  
ATOM    457  NZ  LYS A  29     -20.664   5.288  -4.004  1.00  0.00           N1+
ATOM    458  H   LYS A  29     -15.704   5.553  -5.569  1.00  0.00           H  
ATOM    459  HA  LYS A  29     -15.523   8.297  -4.933  1.00  0.00           H  
ATOM    460  HB2 LYS A  29     -15.974   5.876  -3.097  1.00  0.00           H  
ATOM    461  HB3 LYS A  29     -16.248   7.590  -2.635  1.00  0.00           H  
ATOM    462  HG2 LYS A  29     -18.009   7.810  -4.383  1.00  0.00           H  
ATOM    463  HG3 LYS A  29     -17.806   6.089  -4.841  1.00  0.00           H  
ATOM    464  HD2 LYS A  29     -18.477   5.377  -2.509  1.00  0.00           H  
ATOM    465  HD3 LYS A  29     -18.570   7.101  -2.032  1.00  0.00           H  
ATOM    466  HE2 LYS A  29     -20.822   6.516  -2.324  1.00  0.00           H  
ATOM    467  HE3 LYS A  29     -20.423   7.376  -3.862  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29     -21.679   5.384  -4.294  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29     -20.126   5.090  -4.873  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29     -20.660   4.425  -3.392  1.00  0.00           H  
ATOM    471  N   ILE A  30     -12.900   6.633  -3.975  1.00  0.00           N  
ATOM    472  CA  ILE A  30     -11.509   6.816  -3.561  1.00  0.00           C  
ATOM    473  C   ILE A  30     -10.686   7.488  -4.662  1.00  0.00           C  
ATOM    474  O   ILE A  30      -9.827   8.328  -4.404  1.00  0.00           O  
ATOM    475  CB  ILE A  30     -10.892   5.481  -3.132  1.00  0.00           C  
ATOM    476  CG1 ILE A  30     -11.577   5.000  -1.832  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -9.361   5.595  -2.941  1.00  0.00           C  
ATOM    478  CD1 ILE A  30     -11.209   3.574  -1.402  1.00  0.00           C  
ATOM    479  H   ILE A  30     -13.147   5.747  -4.364  1.00  0.00           H  
ATOM    480  HA  ILE A  30     -11.476   7.490  -2.715  1.00  0.00           H  
ATOM    481  HB  ILE A  30     -11.096   4.724  -3.922  1.00  0.00           H  
ATOM    482 HG12 ILE A  30     -11.327   5.711  -1.014  1.00  0.00           H  
ATOM    483 HG13 ILE A  30     -12.681   5.036  -1.974  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -8.940   4.644  -2.557  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -8.847   5.819  -3.898  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -9.125   6.403  -2.218  1.00  0.00           H  
ATOM    487 HD11 ILE A  30     -11.769   3.288  -0.487  1.00  0.00           H  
ATOM    488 HD12 ILE A  30     -11.469   2.855  -2.208  1.00  0.00           H  
ATOM    489 HD13 ILE A  30     -10.124   3.485  -1.189  1.00  0.00           H  
ATOM    490  N   GLN A  31     -10.939   7.147  -5.942  1.00  0.00           N  
ATOM    491  CA  GLN A  31     -10.283   7.711  -7.115  1.00  0.00           C  
ATOM    492  C   GLN A  31     -10.555   9.203  -7.321  1.00  0.00           C  
ATOM    493  O   GLN A  31      -9.787   9.900  -7.978  1.00  0.00           O  
ATOM    494  CB  GLN A  31     -10.706   6.921  -8.378  1.00  0.00           C  
ATOM    495  CG  GLN A  31      -9.837   7.204  -9.628  1.00  0.00           C  
ATOM    496  CD  GLN A  31     -10.385   6.502 -10.863  1.00  0.00           C  
ATOM    497  OE1 GLN A  31      -9.799   5.570 -11.413  1.00  0.00           O  
ATOM    498  NE2 GLN A  31     -11.564   6.963 -11.334  1.00  0.00           N  
ATOM    499  H   GLN A  31     -11.623   6.439  -6.122  1.00  0.00           H  
ATOM    500  HA  GLN A  31      -9.218   7.605  -6.976  1.00  0.00           H  
ATOM    501  HB2 GLN A  31     -10.626   5.835  -8.142  1.00  0.00           H  
ATOM    502  HB3 GLN A  31     -11.775   7.143  -8.584  1.00  0.00           H  
ATOM    503  HG2 GLN A  31      -9.790   8.292  -9.841  1.00  0.00           H  
ATOM    504  HG3 GLN A  31      -8.801   6.844  -9.454  1.00  0.00           H  
ATOM    505 HE21 GLN A  31     -11.924   6.530 -12.153  1.00  0.00           H  
ATOM    506 HE22 GLN A  31     -12.000   7.733 -10.876  1.00  0.00           H  
ATOM    507  N   ASP A  32     -11.646   9.705  -6.719  1.00  0.00           N  
ATOM    508  CA  ASP A  32     -11.897  11.094  -6.387  1.00  0.00           C  
ATOM    509  C   ASP A  32     -10.833  11.611  -5.385  1.00  0.00           C  
ATOM    510  O   ASP A  32      -9.664  11.807  -5.715  1.00  0.00           O  
ATOM    511  CB  ASP A  32     -13.359  11.083  -5.831  1.00  0.00           C  
ATOM    512  CG  ASP A  32     -13.882  12.415  -5.326  1.00  0.00           C  
ATOM    513  OD1 ASP A  32     -14.217  13.287  -6.156  1.00  0.00           O  
ATOM    514  OD2 ASP A  32     -13.929  12.552  -4.072  1.00  0.00           O1-
ATOM    515  H   ASP A  32     -12.325   9.073  -6.356  1.00  0.00           H  
ATOM    516  HA  ASP A  32     -11.827  11.699  -7.281  1.00  0.00           H  
ATOM    517  HB2 ASP A  32     -14.047  10.745  -6.633  1.00  0.00           H  
ATOM    518  HB3 ASP A  32     -13.430  10.357  -4.996  1.00  0.00           H  
ATOM    519  N   LYS A  33     -11.228  11.799  -4.118  1.00  0.00           N  
ATOM    520  CA  LYS A  33     -10.484  12.204  -2.941  1.00  0.00           C  
ATOM    521  C   LYS A  33      -8.997  11.859  -2.805  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.203  12.678  -2.334  1.00  0.00           O  
ATOM    523  CB  LYS A  33     -11.284  11.629  -1.749  1.00  0.00           C  
ATOM    524  CG  LYS A  33     -10.798  12.036  -0.353  1.00  0.00           C  
ATOM    525  CD  LYS A  33     -11.922  11.834   0.673  1.00  0.00           C  
ATOM    526  CE  LYS A  33     -11.508  12.149   2.107  1.00  0.00           C  
ATOM    527  NZ  LYS A  33     -12.718  12.232   2.941  1.00  0.00           N1+
ATOM    528  H   LYS A  33     -12.230  11.792  -3.985  1.00  0.00           H  
ATOM    529  HA  LYS A  33     -10.537  13.283  -2.913  1.00  0.00           H  
ATOM    530  HB2 LYS A  33     -12.334  11.986  -1.882  1.00  0.00           H  
ATOM    531  HB3 LYS A  33     -11.316  10.520  -1.833  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -9.895  11.437  -0.090  1.00  0.00           H  
ATOM    533  HG3 LYS A  33     -10.500  13.109  -0.380  1.00  0.00           H  
ATOM    534  HD2 LYS A  33     -12.765  12.490   0.349  1.00  0.00           H  
ATOM    535  HD3 LYS A  33     -12.276  10.779   0.602  1.00  0.00           H  
ATOM    536  HE2 LYS A  33     -10.843  11.352   2.505  1.00  0.00           H  
ATOM    537  HE3 LYS A  33     -10.980  13.127   2.157  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33     -12.523  12.244   3.965  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33     -13.293  13.051   2.674  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33     -13.314  11.375   2.791  1.00  0.00           H  
ATOM    541  N   GLU A  34      -8.582  10.633  -3.172  1.00  0.00           N  
ATOM    542  CA  GLU A  34      -7.209  10.181  -3.042  1.00  0.00           C  
ATOM    543  C   GLU A  34      -6.488  10.061  -4.383  1.00  0.00           C  
ATOM    544  O   GLU A  34      -5.259  10.012  -4.431  1.00  0.00           O  
ATOM    545  CB  GLU A  34      -7.178   8.800  -2.353  1.00  0.00           C  
ATOM    546  CG  GLU A  34      -7.843   8.757  -0.954  1.00  0.00           C  
ATOM    547  CD  GLU A  34      -7.031   9.427   0.129  1.00  0.00           C  
ATOM    548  OE1 GLU A  34      -5.828   9.078   0.291  1.00  0.00           O  
ATOM    549  OE2 GLU A  34      -7.548  10.327   0.854  1.00  0.00           O1-
ATOM    550  H   GLU A  34      -9.237   9.982  -3.560  1.00  0.00           H  
ATOM    551  HA  GLU A  34      -6.639  10.877  -2.445  1.00  0.00           H  
ATOM    552  HB2 GLU A  34      -7.713   8.074  -3.004  1.00  0.00           H  
ATOM    553  HB3 GLU A  34      -6.124   8.454  -2.257  1.00  0.00           H  
ATOM    554  HG2 GLU A  34      -8.857   9.201  -0.979  1.00  0.00           H  
ATOM    555  HG3 GLU A  34      -7.933   7.693  -0.667  1.00  0.00           H  
ATOM    556  N   GLY A  35      -7.223   9.985  -5.514  1.00  0.00           N  
ATOM    557  CA  GLY A  35      -6.639   9.902  -6.857  1.00  0.00           C  
ATOM    558  C   GLY A  35      -6.129   8.543  -7.287  1.00  0.00           C  
ATOM    559  O   GLY A  35      -5.394   8.418  -8.263  1.00  0.00           O  
ATOM    560  H   GLY A  35      -8.210  10.161  -5.461  1.00  0.00           H  
ATOM    561  HA2 GLY A  35      -7.411  10.182  -7.556  1.00  0.00           H  
ATOM    562  HA3 GLY A  35      -5.796  10.576  -6.901  1.00  0.00           H  
ATOM    563  N   ILE A  36      -6.485   7.465  -6.570  1.00  0.00           N  
ATOM    564  CA  ILE A  36      -5.866   6.156  -6.755  1.00  0.00           C  
ATOM    565  C   ILE A  36      -6.647   5.288  -7.757  1.00  0.00           C  
ATOM    566  O   ILE A  36      -7.836   5.063  -7.530  1.00  0.00           O  
ATOM    567  CB  ILE A  36      -5.735   5.399  -5.431  1.00  0.00           C  
ATOM    568  CG1 ILE A  36      -5.104   6.279  -4.324  1.00  0.00           C  
ATOM    569  CG2 ILE A  36      -4.876   4.129  -5.643  1.00  0.00           C  
ATOM    570  CD1 ILE A  36      -5.293   5.699  -2.918  1.00  0.00           C  
ATOM    571  H   ILE A  36      -7.105   7.590  -5.801  1.00  0.00           H  
ATOM    572  HA  ILE A  36      -4.861   6.314  -7.113  1.00  0.00           H  
ATOM    573  HB  ILE A  36      -6.755   5.111  -5.083  1.00  0.00           H  
ATOM    574 HG12 ILE A  36      -4.021   6.414  -4.538  1.00  0.00           H  
ATOM    575 HG13 ILE A  36      -5.556   7.294  -4.319  1.00  0.00           H  
ATOM    576 HG21 ILE A  36      -4.800   3.550  -4.699  1.00  0.00           H  
ATOM    577 HG22 ILE A  36      -5.310   3.460  -6.413  1.00  0.00           H  
ATOM    578 HG23 ILE A  36      -3.850   4.412  -5.959  1.00  0.00           H  
ATOM    579 HD11 ILE A  36      -4.816   6.358  -2.160  1.00  0.00           H  
ATOM    580 HD12 ILE A  36      -6.375   5.625  -2.672  1.00  0.00           H  
ATOM    581 HD13 ILE A  36      -4.847   4.690  -2.838  1.00  0.00           H  
ATOM    582  N   PRO A  37      -6.113   4.754  -8.859  1.00  0.00           N  
ATOM    583  CA  PRO A  37      -6.905   3.960  -9.809  1.00  0.00           C  
ATOM    584  C   PRO A  37      -7.183   2.517  -9.338  1.00  0.00           C  
ATOM    585  O   PRO A  37      -6.550   2.090  -8.368  1.00  0.00           O  
ATOM    586  CB  PRO A  37      -6.045   3.998 -11.090  1.00  0.00           C  
ATOM    587  CG  PRO A  37      -4.614   4.220 -10.598  1.00  0.00           C  
ATOM    588  CD  PRO A  37      -4.809   5.138  -9.398  1.00  0.00           C  
ATOM    589  HA  PRO A  37      -7.855   4.455  -9.946  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      -6.137   3.086 -11.714  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      -6.359   4.878 -11.696  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      -4.190   3.252 -10.255  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      -3.954   4.656 -11.373  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      -4.002   4.997  -8.646  1.00  0.00           H  
ATOM    595  HD3 PRO A  37      -4.853   6.205  -9.718  1.00  0.00           H  
ATOM    596  N   PRO A  38      -8.085   1.722  -9.947  1.00  0.00           N  
ATOM    597  CA  PRO A  38      -8.635   0.529  -9.290  1.00  0.00           C  
ATOM    598  C   PRO A  38      -7.707  -0.654  -9.069  1.00  0.00           C  
ATOM    599  O   PRO A  38      -7.954  -1.421  -8.139  1.00  0.00           O  
ATOM    600  CB  PRO A  38      -9.796   0.108 -10.204  1.00  0.00           C  
ATOM    601  CG  PRO A  38     -10.294   1.430 -10.777  1.00  0.00           C  
ATOM    602  CD  PRO A  38      -8.993   2.199 -11.002  1.00  0.00           C  
ATOM    603  HA  PRO A  38      -8.975   0.840  -8.314  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      -9.431  -0.532 -11.040  1.00  0.00           H  
ATOM    605  HB3 PRO A  38     -10.587  -0.448  -9.657  1.00  0.00           H  
ATOM    606  HG2 PRO A  38     -10.883   1.301 -11.708  1.00  0.00           H  
ATOM    607  HG3 PRO A  38     -10.915   1.960 -10.020  1.00  0.00           H  
ATOM    608  HD2 PRO A  38      -8.553   1.942 -11.991  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      -9.195   3.290 -10.954  1.00  0.00           H  
ATOM    610  N   ASP A  39      -6.646  -0.843  -9.881  1.00  0.00           N  
ATOM    611  CA  ASP A  39      -5.676  -1.912  -9.681  1.00  0.00           C  
ATOM    612  C   ASP A  39      -4.788  -1.585  -8.481  1.00  0.00           C  
ATOM    613  O   ASP A  39      -4.449  -2.421  -7.644  1.00  0.00           O  
ATOM    614  CB  ASP A  39      -4.824  -2.109 -10.970  1.00  0.00           C  
ATOM    615  CG  ASP A  39      -3.874  -3.274 -10.808  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      -2.641  -3.058 -10.671  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      -4.360  -4.430 -10.711  1.00  0.00           O1-
ATOM    618  H   ASP A  39      -6.502  -0.243 -10.661  1.00  0.00           H  
ATOM    619  HA  ASP A  39      -6.212  -2.823  -9.452  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      -5.491  -2.331 -11.829  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      -4.242  -1.195 -11.199  1.00  0.00           H  
ATOM    622  N   GLN A  40      -4.420  -0.303  -8.364  1.00  0.00           N  
ATOM    623  CA  GLN A  40      -3.568   0.221  -7.325  1.00  0.00           C  
ATOM    624  C   GLN A  40      -4.266   0.202  -5.978  1.00  0.00           C  
ATOM    625  O   GLN A  40      -3.618   0.099  -4.940  1.00  0.00           O  
ATOM    626  CB  GLN A  40      -3.074   1.640  -7.716  1.00  0.00           C  
ATOM    627  CG  GLN A  40      -1.939   1.661  -8.783  1.00  0.00           C  
ATOM    628  CD  GLN A  40      -2.240   0.808 -10.023  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      -3.117   1.124 -10.825  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      -1.553  -0.348 -10.142  1.00  0.00           N  
ATOM    631  H   GLN A  40      -4.701   0.345  -9.070  1.00  0.00           H  
ATOM    632  HA  GLN A  40      -2.719  -0.435  -7.222  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      -3.943   2.225  -8.091  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      -2.686   2.163  -6.813  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      -1.779   2.703  -9.129  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      -0.997   1.306  -8.318  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      -1.913  -1.028 -10.783  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      -0.989  -0.649  -9.371  1.00  0.00           H  
ATOM    639  N   GLN A  41      -5.608   0.236  -5.977  1.00  0.00           N  
ATOM    640  CA  GLN A  41      -6.419  -0.013  -4.808  1.00  0.00           C  
ATOM    641  C   GLN A  41      -6.677  -1.493  -4.524  1.00  0.00           C  
ATOM    642  O   GLN A  41      -7.530  -2.133  -5.140  1.00  0.00           O  
ATOM    643  CB  GLN A  41      -7.804   0.647  -4.968  1.00  0.00           C  
ATOM    644  CG  GLN A  41      -7.753   2.184  -5.044  1.00  0.00           C  
ATOM    645  CD  GLN A  41      -9.176   2.720  -5.005  1.00  0.00           C  
ATOM    646  OE1 GLN A  41      -9.964   2.312  -4.153  1.00  0.00           O  
ATOM    647  NE2 GLN A  41      -9.532   3.624  -5.936  1.00  0.00           N  
ATOM    648  H   GLN A  41      -6.090   0.378  -6.839  1.00  0.00           H  
ATOM    649  HA  GLN A  41      -5.919   0.407  -3.946  1.00  0.00           H  
ATOM    650  HB2 GLN A  41      -8.293   0.254  -5.889  1.00  0.00           H  
ATOM    651  HB3 GLN A  41      -8.443   0.360  -4.099  1.00  0.00           H  
ATOM    652  HG2 GLN A  41      -7.211   2.600  -4.170  1.00  0.00           H  
ATOM    653  HG3 GLN A  41      -7.249   2.513  -5.975  1.00  0.00           H  
ATOM    654 HE21 GLN A  41     -10.465   3.989  -5.913  1.00  0.00           H  
ATOM    655 HE22 GLN A  41      -8.848   4.033  -6.548  1.00  0.00           H  
ATOM    656  N   ARG A  42      -5.990  -2.077  -3.525  1.00  0.00           N  
ATOM    657  CA  ARG A  42      -6.346  -3.385  -3.006  1.00  0.00           C  
ATOM    658  C   ARG A  42      -6.926  -3.232  -1.605  1.00  0.00           C  
ATOM    659  O   ARG A  42      -6.210  -3.022  -0.629  1.00  0.00           O  
ATOM    660  CB  ARG A  42      -5.126  -4.333  -2.961  1.00  0.00           C  
ATOM    661  CG  ARG A  42      -4.343  -4.450  -4.287  1.00  0.00           C  
ATOM    662  CD  ARG A  42      -5.109  -5.012  -5.490  1.00  0.00           C  
ATOM    663  NE  ARG A  42      -4.039  -5.359  -6.480  1.00  0.00           N  
ATOM    664  CZ  ARG A  42      -4.215  -5.440  -7.799  1.00  0.00           C  
ATOM    665  NH1 ARG A  42      -5.398  -5.408  -8.391  1.00  0.00           N1+
ATOM    666  NH2 ARG A  42      -3.156  -5.460  -8.600  1.00  0.00           N  
ATOM    667  H   ARG A  42      -5.229  -1.607  -3.066  1.00  0.00           H  
ATOM    668  HA  ARG A  42      -7.111  -3.847  -3.616  1.00  0.00           H  
ATOM    669  HB2 ARG A  42      -4.409  -3.944  -2.201  1.00  0.00           H  
ATOM    670  HB3 ARG A  42      -5.453  -5.343  -2.628  1.00  0.00           H  
ATOM    671  HG2 ARG A  42      -3.954  -3.442  -4.563  1.00  0.00           H  
ATOM    672  HG3 ARG A  42      -3.463  -5.094  -4.071  1.00  0.00           H  
ATOM    673  HD2 ARG A  42      -5.675  -5.932  -5.223  1.00  0.00           H  
ATOM    674  HD3 ARG A  42      -5.801  -4.240  -5.905  1.00  0.00           H  
ATOM    675  HE  ARG A  42      -3.099  -5.190  -6.229  1.00  0.00           H  
ATOM    676 HH11 ARG A  42      -5.329  -5.180  -9.377  1.00  0.00           H  
ATOM    677 HH12 ARG A  42      -6.202  -5.177  -7.870  1.00  0.00           H  
ATOM    678 HH21 ARG A  42      -3.414  -5.166  -9.545  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      -2.265  -5.197  -8.265  1.00  0.00           H  
ATOM    680  N   LEU A  43      -8.257  -3.314  -1.459  1.00  0.00           N  
ATOM    681  CA  LEU A  43      -8.913  -3.156  -0.172  1.00  0.00           C  
ATOM    682  C   LEU A  43      -8.885  -4.444   0.653  1.00  0.00           C  
ATOM    683  O   LEU A  43      -8.834  -5.551   0.119  1.00  0.00           O  
ATOM    684  CB  LEU A  43     -10.385  -2.727  -0.382  1.00  0.00           C  
ATOM    685  CG  LEU A  43     -10.583  -1.293  -0.905  1.00  0.00           C  
ATOM    686  CD1 LEU A  43     -11.934  -1.148  -1.622  1.00  0.00           C  
ATOM    687  CD2 LEU A  43     -10.499  -0.284   0.245  1.00  0.00           C  
ATOM    688  H   LEU A  43      -8.851  -3.491  -2.236  1.00  0.00           H  
ATOM    689  HA  LEU A  43      -8.403  -2.395   0.402  1.00  0.00           H  
ATOM    690  HB2 LEU A  43     -10.842  -3.422  -1.116  1.00  0.00           H  
ATOM    691  HB3 LEU A  43     -10.952  -2.816   0.571  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -9.782  -1.062  -1.647  1.00  0.00           H  
ATOM    693 HD11 LEU A  43     -12.052  -0.115  -2.016  1.00  0.00           H  
ATOM    694 HD12 LEU A  43     -12.008  -1.854  -2.476  1.00  0.00           H  
ATOM    695 HD13 LEU A  43     -12.772  -1.351  -0.922  1.00  0.00           H  
ATOM    696 HD21 LEU A  43     -10.624   0.749  -0.146  1.00  0.00           H  
ATOM    697 HD22 LEU A  43     -11.300  -0.472   0.990  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -9.518  -0.347   0.761  1.00  0.00           H  
ATOM    699  N   ILE A  44      -8.919  -4.336   1.994  1.00  0.00           N  
ATOM    700  CA  ILE A  44      -9.029  -5.472   2.905  1.00  0.00           C  
ATOM    701  C   ILE A  44     -10.143  -5.194   3.906  1.00  0.00           C  
ATOM    702  O   ILE A  44     -10.210  -4.119   4.506  1.00  0.00           O  
ATOM    703  CB  ILE A  44      -7.717  -5.780   3.642  1.00  0.00           C  
ATOM    704  CG1 ILE A  44      -6.581  -6.064   2.626  1.00  0.00           C  
ATOM    705  CG2 ILE A  44      -7.903  -6.975   4.610  1.00  0.00           C  
ATOM    706  CD1 ILE A  44      -5.219  -6.357   3.266  1.00  0.00           C  
ATOM    707  H   ILE A  44      -8.852  -3.423   2.412  1.00  0.00           H  
ATOM    708  HA  ILE A  44      -9.324  -6.351   2.352  1.00  0.00           H  
ATOM    709  HB  ILE A  44      -7.423  -4.886   4.235  1.00  0.00           H  
ATOM    710 HG12 ILE A  44      -6.881  -6.925   1.990  1.00  0.00           H  
ATOM    711 HG13 ILE A  44      -6.463  -5.182   1.957  1.00  0.00           H  
ATOM    712 HG21 ILE A  44      -6.959  -7.192   5.150  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -8.672  -6.768   5.380  1.00  0.00           H  
ATOM    714 HG23 ILE A  44      -8.196  -7.886   4.046  1.00  0.00           H  
ATOM    715 HD11 ILE A  44      -4.440  -6.463   2.480  1.00  0.00           H  
ATOM    716 HD12 ILE A  44      -4.919  -5.529   3.943  1.00  0.00           H  
ATOM    717 HD13 ILE A  44      -5.240  -7.302   3.849  1.00  0.00           H  
ATOM    718  N   PHE A  45     -11.058  -6.166   4.122  1.00  0.00           N  
ATOM    719  CA  PHE A  45     -12.097  -6.046   5.126  1.00  0.00           C  
ATOM    720  C   PHE A  45     -12.592  -7.411   5.607  1.00  0.00           C  
ATOM    721  O   PHE A  45     -12.974  -8.277   4.818  1.00  0.00           O  
ATOM    722  CB  PHE A  45     -13.302  -5.210   4.613  1.00  0.00           C  
ATOM    723  CG  PHE A  45     -14.352  -5.052   5.682  1.00  0.00           C  
ATOM    724  CD1 PHE A  45     -14.098  -4.271   6.819  1.00  0.00           C  
ATOM    725  CD2 PHE A  45     -15.556  -5.766   5.602  1.00  0.00           C  
ATOM    726  CE1 PHE A  45     -15.049  -4.167   7.842  1.00  0.00           C  
ATOM    727  CE2 PHE A  45     -16.500  -5.683   6.630  1.00  0.00           C  
ATOM    728  CZ  PHE A  45     -16.254  -4.874   7.745  1.00  0.00           C  
ATOM    729  H   PHE A  45     -10.981  -7.044   3.634  1.00  0.00           H  
ATOM    730  HA  PHE A  45     -11.667  -5.550   5.987  1.00  0.00           H  
ATOM    731  HB2 PHE A  45     -12.949  -4.197   4.324  1.00  0.00           H  
ATOM    732  HB3 PHE A  45     -13.758  -5.686   3.721  1.00  0.00           H  
ATOM    733  HD1 PHE A  45     -13.166  -3.732   6.898  1.00  0.00           H  
ATOM    734  HD2 PHE A  45     -15.759  -6.385   4.742  1.00  0.00           H  
ATOM    735  HE1 PHE A  45     -14.850  -3.544   8.702  1.00  0.00           H  
ATOM    736  HE2 PHE A  45     -17.419  -6.245   6.562  1.00  0.00           H  
ATOM    737  HZ  PHE A  45     -16.998  -4.797   8.526  1.00  0.00           H  
ATOM    738  N   ALA A  46     -12.651  -7.588   6.949  1.00  0.00           N  
ATOM    739  CA  ALA A  46     -13.215  -8.718   7.679  1.00  0.00           C  
ATOM    740  C   ALA A  46     -13.028 -10.099   7.052  1.00  0.00           C  
ATOM    741  O   ALA A  46     -13.899 -10.610   6.343  1.00  0.00           O  
ATOM    742  CB  ALA A  46     -14.697  -8.449   8.005  1.00  0.00           C  
ATOM    743  H   ALA A  46     -12.381  -6.820   7.523  1.00  0.00           H  
ATOM    744  HA  ALA A  46     -12.689  -8.754   8.623  1.00  0.00           H  
ATOM    745  HB1 ALA A  46     -14.800  -7.482   8.544  1.00  0.00           H  
ATOM    746  HB2 ALA A  46     -15.299  -8.380   7.075  1.00  0.00           H  
ATOM    747  HB3 ALA A  46     -15.122  -9.250   8.646  1.00  0.00           H  
ATOM    748  N   GLY A  47     -11.838 -10.703   7.263  1.00  0.00           N  
ATOM    749  CA  GLY A  47     -11.469 -12.009   6.716  1.00  0.00           C  
ATOM    750  C   GLY A  47     -10.981 -11.981   5.290  1.00  0.00           C  
ATOM    751  O   GLY A  47     -10.251 -12.861   4.857  1.00  0.00           O  
ATOM    752  H   GLY A  47     -11.147 -10.256   7.825  1.00  0.00           H  
ATOM    753  HA2 GLY A  47     -10.652 -12.395   7.307  1.00  0.00           H  
ATOM    754  HA3 GLY A  47     -12.333 -12.659   6.740  1.00  0.00           H  
ATOM    755  N   LYS A  48     -11.406 -10.981   4.506  1.00  0.00           N  
ATOM    756  CA  LYS A  48     -11.263 -10.981   3.070  1.00  0.00           C  
ATOM    757  C   LYS A  48     -10.346  -9.869   2.592  1.00  0.00           C  
ATOM    758  O   LYS A  48     -10.445  -8.721   3.025  1.00  0.00           O  
ATOM    759  CB  LYS A  48     -12.662 -10.766   2.433  1.00  0.00           C  
ATOM    760  CG  LYS A  48     -13.683 -11.856   2.812  1.00  0.00           C  
ATOM    761  CD  LYS A  48     -15.130 -11.496   2.432  1.00  0.00           C  
ATOM    762  CE  LYS A  48     -16.029 -11.031   3.593  1.00  0.00           C  
ATOM    763  NZ  LYS A  48     -15.540  -9.776   4.205  1.00  0.00           N1+
ATOM    764  H   LYS A  48     -11.943 -10.232   4.886  1.00  0.00           H  
ATOM    765  HA  LYS A  48     -10.854 -11.923   2.725  1.00  0.00           H  
ATOM    766  HB2 LYS A  48     -13.043  -9.775   2.758  1.00  0.00           H  
ATOM    767  HB3 LYS A  48     -12.568 -10.739   1.322  1.00  0.00           H  
ATOM    768  HG2 LYS A  48     -13.387 -12.783   2.263  1.00  0.00           H  
ATOM    769  HG3 LYS A  48     -13.638 -12.101   3.895  1.00  0.00           H  
ATOM    770  HD2 LYS A  48     -15.122 -10.751   1.608  1.00  0.00           H  
ATOM    771  HD3 LYS A  48     -15.606 -12.417   2.016  1.00  0.00           H  
ATOM    772  HE2 LYS A  48     -17.059 -10.856   3.215  1.00  0.00           H  
ATOM    773  HE3 LYS A  48     -16.074 -11.808   4.386  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48     -16.347  -9.218   4.575  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48     -14.880 -10.005   4.989  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48     -15.021  -9.213   3.505  1.00  0.00           H  
ATOM    777  N   GLN A  49      -9.465 -10.171   1.618  1.00  0.00           N  
ATOM    778  CA  GLN A  49      -8.939  -9.155   0.726  1.00  0.00           C  
ATOM    779  C   GLN A  49      -9.983  -8.967  -0.360  1.00  0.00           C  
ATOM    780  O   GLN A  49     -10.562  -9.941  -0.829  1.00  0.00           O  
ATOM    781  CB  GLN A  49      -7.603  -9.572   0.066  1.00  0.00           C  
ATOM    782  CG  GLN A  49      -6.945  -8.434  -0.755  1.00  0.00           C  
ATOM    783  CD  GLN A  49      -5.996  -8.992  -1.807  1.00  0.00           C  
ATOM    784  OE1 GLN A  49      -4.826  -9.287  -1.549  1.00  0.00           O  
ATOM    785  NE2 GLN A  49      -6.507  -9.143  -3.049  1.00  0.00           N  
ATOM    786  H   GLN A  49      -9.358 -11.110   1.307  1.00  0.00           H  
ATOM    787  HA  GLN A  49      -8.811  -8.221   1.256  1.00  0.00           H  
ATOM    788  HB2 GLN A  49      -6.893  -9.897   0.859  1.00  0.00           H  
ATOM    789  HB3 GLN A  49      -7.799 -10.457  -0.583  1.00  0.00           H  
ATOM    790  HG2 GLN A  49      -7.709  -7.815  -1.270  1.00  0.00           H  
ATOM    791  HG3 GLN A  49      -6.371  -7.763  -0.082  1.00  0.00           H  
ATOM    792 HE21 GLN A  49      -5.949  -9.588  -3.741  1.00  0.00           H  
ATOM    793 HE22 GLN A  49      -7.464  -8.904  -3.216  1.00  0.00           H  
ATOM    794  N   LEU A  50     -10.289  -7.723  -0.741  1.00  0.00           N  
ATOM    795  CA  LEU A  50     -11.410  -7.443  -1.607  1.00  0.00           C  
ATOM    796  C   LEU A  50     -10.988  -7.362  -3.068  1.00  0.00           C  
ATOM    797  O   LEU A  50      -9.813  -7.181  -3.399  1.00  0.00           O  
ATOM    798  CB  LEU A  50     -12.130  -6.139  -1.177  1.00  0.00           C  
ATOM    799  CG  LEU A  50     -12.392  -5.979   0.344  1.00  0.00           C  
ATOM    800  CD1 LEU A  50     -13.274  -4.748   0.607  1.00  0.00           C  
ATOM    801  CD2 LEU A  50     -13.017  -7.214   1.014  1.00  0.00           C  
ATOM    802  H   LEU A  50      -9.781  -6.925  -0.404  1.00  0.00           H  
ATOM    803  HA  LEU A  50     -12.130  -8.250  -1.537  1.00  0.00           H  
ATOM    804  HB2 LEU A  50     -11.521  -5.276  -1.514  1.00  0.00           H  
ATOM    805  HB3 LEU A  50     -13.098  -6.081  -1.718  1.00  0.00           H  
ATOM    806  HG  LEU A  50     -11.406  -5.799   0.835  1.00  0.00           H  
ATOM    807 HD11 LEU A  50     -13.349  -4.544   1.694  1.00  0.00           H  
ATOM    808 HD12 LEU A  50     -12.865  -3.849   0.105  1.00  0.00           H  
ATOM    809 HD13 LEU A  50     -14.294  -4.918   0.209  1.00  0.00           H  
ATOM    810 HD21 LEU A  50     -13.217  -7.013   2.085  1.00  0.00           H  
ATOM    811 HD22 LEU A  50     -13.967  -7.486   0.518  1.00  0.00           H  
ATOM    812 HD23 LEU A  50     -12.338  -8.089   0.953  1.00  0.00           H  
ATOM    813  N   GLU A  51     -11.971  -7.521  -3.966  1.00  0.00           N  
ATOM    814  CA  GLU A  51     -11.808  -7.577  -5.402  1.00  0.00           C  
ATOM    815  C   GLU A  51     -12.144  -6.222  -6.033  1.00  0.00           C  
ATOM    816  O   GLU A  51     -11.611  -5.179  -5.645  1.00  0.00           O  
ATOM    817  CB  GLU A  51     -12.738  -8.695  -5.961  1.00  0.00           C  
ATOM    818  CG  GLU A  51     -12.531 -10.095  -5.314  1.00  0.00           C  
ATOM    819  CD  GLU A  51     -13.851 -10.710  -4.883  1.00  0.00           C  
ATOM    820  OE1 GLU A  51     -14.094 -10.819  -3.651  1.00  0.00           O  
ATOM    821  OE2 GLU A  51     -14.693 -11.044  -5.746  1.00  0.00           O1-
ATOM    822  H   GLU A  51     -12.902  -7.715  -3.645  1.00  0.00           H  
ATOM    823  HA  GLU A  51     -10.779  -7.802  -5.643  1.00  0.00           H  
ATOM    824  HB2 GLU A  51     -13.796  -8.388  -5.787  1.00  0.00           H  
ATOM    825  HB3 GLU A  51     -12.593  -8.813  -7.058  1.00  0.00           H  
ATOM    826  HG2 GLU A  51     -12.055 -10.788  -6.037  1.00  0.00           H  
ATOM    827  HG3 GLU A  51     -11.883 -10.035  -4.416  1.00  0.00           H  
ATOM    828  N   ASP A  52     -13.051  -6.232  -7.029  1.00  0.00           N  
ATOM    829  CA  ASP A  52     -13.549  -5.068  -7.731  1.00  0.00           C  
ATOM    830  C   ASP A  52     -15.072  -5.104  -7.765  1.00  0.00           C  
ATOM    831  O   ASP A  52     -15.729  -4.397  -7.011  1.00  0.00           O  
ATOM    832  CB  ASP A  52     -12.942  -4.980  -9.158  1.00  0.00           C  
ATOM    833  CG  ASP A  52     -11.566  -4.375  -9.038  1.00  0.00           C  
ATOM    834  OD1 ASP A  52     -11.455  -3.128  -9.184  1.00  0.00           O  
ATOM    835  OD2 ASP A  52     -10.596  -5.081  -8.663  1.00  0.00           O1-
ATOM    836  H   ASP A  52     -13.424  -7.106  -7.314  1.00  0.00           H  
ATOM    837  HA  ASP A  52     -13.315  -4.174  -7.166  1.00  0.00           H  
ATOM    838  HB2 ASP A  52     -12.865  -5.976  -9.634  1.00  0.00           H  
ATOM    839  HB3 ASP A  52     -13.543  -4.301  -9.800  1.00  0.00           H  
ATOM    840  N   GLY A  53     -15.694  -5.934  -8.627  1.00  0.00           N  
ATOM    841  CA  GLY A  53     -17.151  -5.925  -8.804  1.00  0.00           C  
ATOM    842  C   GLY A  53     -17.934  -6.765  -7.824  1.00  0.00           C  
ATOM    843  O   GLY A  53     -18.416  -7.845  -8.155  1.00  0.00           O  
ATOM    844  H   GLY A  53     -15.163  -6.517  -9.232  1.00  0.00           H  
ATOM    845  HA2 GLY A  53     -17.512  -4.909  -8.706  1.00  0.00           H  
ATOM    846  HA3 GLY A  53     -17.362  -6.326  -9.783  1.00  0.00           H  
ATOM    847  N   ARG A  54     -18.097  -6.272  -6.587  1.00  0.00           N  
ATOM    848  CA  ARG A  54     -18.961  -6.857  -5.573  1.00  0.00           C  
ATOM    849  C   ARG A  54     -19.766  -5.748  -4.913  1.00  0.00           C  
ATOM    850  O   ARG A  54     -19.508  -4.567  -5.127  1.00  0.00           O  
ATOM    851  CB  ARG A  54     -18.160  -7.567  -4.455  1.00  0.00           C  
ATOM    852  CG  ARG A  54     -17.334  -8.790  -4.894  1.00  0.00           C  
ATOM    853  CD  ARG A  54     -18.143  -9.975  -5.435  1.00  0.00           C  
ATOM    854  NE  ARG A  54     -17.296 -11.183  -5.173  1.00  0.00           N  
ATOM    855  CZ  ARG A  54     -17.397 -11.885  -4.041  1.00  0.00           C  
ATOM    856  NH1 ARG A  54     -18.540 -12.069  -3.402  1.00  0.00           N1+
ATOM    857  NH2 ARG A  54     -16.291 -12.349  -3.479  1.00  0.00           N  
ATOM    858  H   ARG A  54     -17.667  -5.395  -6.380  1.00  0.00           H  
ATOM    859  HA  ARG A  54     -19.666  -7.536  -6.034  1.00  0.00           H  
ATOM    860  HB2 ARG A  54     -17.457  -6.832  -3.999  1.00  0.00           H  
ATOM    861  HB3 ARG A  54     -18.848  -7.912  -3.648  1.00  0.00           H  
ATOM    862  HG2 ARG A  54     -16.567  -8.499  -5.644  1.00  0.00           H  
ATOM    863  HG3 ARG A  54     -16.788  -9.116  -3.979  1.00  0.00           H  
ATOM    864  HD2 ARG A  54     -19.128 -10.055  -4.925  1.00  0.00           H  
ATOM    865  HD3 ARG A  54     -18.315  -9.871  -6.530  1.00  0.00           H  
ATOM    866  HE  ARG A  54     -16.326 -11.145  -5.501  1.00  0.00           H  
ATOM    867 HH11 ARG A  54     -18.576 -11.762  -2.439  1.00  0.00           H  
ATOM    868 HH12 ARG A  54     -19.338 -11.554  -3.736  1.00  0.00           H  
ATOM    869 HH21 ARG A  54     -16.392 -12.756  -2.592  1.00  0.00           H  
ATOM    870 HH22 ARG A  54     -15.424 -11.898  -3.776  1.00  0.00           H  
ATOM    871  N   THR A  55     -20.758  -6.076  -4.059  1.00  0.00           N  
ATOM    872  CA  THR A  55     -21.475  -5.056  -3.290  1.00  0.00           C  
ATOM    873  C   THR A  55     -20.787  -4.786  -1.960  1.00  0.00           C  
ATOM    874  O   THR A  55     -19.900  -5.516  -1.522  1.00  0.00           O  
ATOM    875  CB  THR A  55     -22.957  -5.349  -3.020  1.00  0.00           C  
ATOM    876  OG1 THR A  55     -23.145  -6.440  -2.129  1.00  0.00           O  
ATOM    877  CG2 THR A  55     -23.665  -5.725  -4.327  1.00  0.00           C  
ATOM    878  H   THR A  55     -20.975  -7.026  -3.847  1.00  0.00           H  
ATOM    879  HA  THR A  55     -21.467  -4.136  -3.847  1.00  0.00           H  
ATOM    880  HB  THR A  55     -23.442  -4.434  -2.599  1.00  0.00           H  
ATOM    881  HG1 THR A  55     -24.013  -6.323  -1.704  1.00  0.00           H  
ATOM    882 HG21 THR A  55     -24.754  -5.853  -4.153  1.00  0.00           H  
ATOM    883 HG22 THR A  55     -23.524  -4.935  -5.092  1.00  0.00           H  
ATOM    884 HG23 THR A  55     -23.265  -6.680  -4.730  1.00  0.00           H  
ATOM    885  N   LEU A  56     -21.196  -3.732  -1.226  1.00  0.00           N  
ATOM    886  CA  LEU A  56     -20.761  -3.563   0.155  1.00  0.00           C  
ATOM    887  C   LEU A  56     -21.416  -4.580   1.090  1.00  0.00           C  
ATOM    888  O   LEU A  56     -20.795  -5.087   2.024  1.00  0.00           O  
ATOM    889  CB  LEU A  56     -20.986  -2.110   0.649  1.00  0.00           C  
ATOM    890  CG  LEU A  56     -19.723  -1.231   0.508  1.00  0.00           C  
ATOM    891  CD1 LEU A  56     -19.276  -1.051  -0.947  1.00  0.00           C  
ATOM    892  CD2 LEU A  56     -19.922   0.130   1.190  1.00  0.00           C  
ATOM    893  H   LEU A  56     -21.782  -3.014  -1.617  1.00  0.00           H  
ATOM    894  HA  LEU A  56     -19.700  -3.767   0.211  1.00  0.00           H  
ATOM    895  HB2 LEU A  56     -21.827  -1.646   0.091  1.00  0.00           H  
ATOM    896  HB3 LEU A  56     -21.262  -2.110   1.728  1.00  0.00           H  
ATOM    897  HG  LEU A  56     -18.893  -1.752   1.043  1.00  0.00           H  
ATOM    898 HD11 LEU A  56     -18.301  -0.527  -0.990  1.00  0.00           H  
ATOM    899 HD12 LEU A  56     -19.154  -2.022  -1.466  1.00  0.00           H  
ATOM    900 HD13 LEU A  56     -20.011  -0.450  -1.519  1.00  0.00           H  
ATOM    901 HD21 LEU A  56     -19.000   0.744   1.114  1.00  0.00           H  
ATOM    902 HD22 LEU A  56     -20.751   0.691   0.712  1.00  0.00           H  
ATOM    903 HD23 LEU A  56     -20.178  -0.002   2.261  1.00  0.00           H  
ATOM    904  N   SER A  57     -22.684  -4.947   0.823  1.00  0.00           N  
ATOM    905  CA  SER A  57     -23.430  -5.949   1.576  1.00  0.00           C  
ATOM    906  C   SER A  57     -22.835  -7.351   1.531  1.00  0.00           C  
ATOM    907  O   SER A  57     -22.773  -8.009   2.566  1.00  0.00           O  
ATOM    908  CB  SER A  57     -24.936  -5.994   1.191  1.00  0.00           C  
ATOM    909  OG  SER A  57     -25.144  -6.107  -0.222  1.00  0.00           O  
ATOM    910  H   SER A  57     -23.151  -4.553   0.037  1.00  0.00           H  
ATOM    911  HA  SER A  57     -23.380  -5.659   2.617  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -25.439  -6.833   1.725  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -25.403  -5.043   1.538  1.00  0.00           H  
ATOM    914  HG  SER A  57     -26.098  -6.191  -0.353  1.00  0.00           H  
ATOM    915  N   ASP A  58     -22.324  -7.805   0.363  1.00  0.00           N  
ATOM    916  CA  ASP A  58     -21.545  -9.021   0.130  1.00  0.00           C  
ATOM    917  C   ASP A  58     -20.471  -9.249   1.198  1.00  0.00           C  
ATOM    918  O   ASP A  58     -20.413 -10.245   1.920  1.00  0.00           O  
ATOM    919  CB  ASP A  58     -20.903  -8.823  -1.277  1.00  0.00           C  
ATOM    920  CG  ASP A  58     -20.211 -10.029  -1.874  1.00  0.00           C  
ATOM    921  OD1 ASP A  58     -19.254 -10.582  -1.272  1.00  0.00           O  
ATOM    922  OD2 ASP A  58     -20.577 -10.388  -3.025  1.00  0.00           O1-
ATOM    923  H   ASP A  58     -22.444  -7.254  -0.466  1.00  0.00           H  
ATOM    924  HA  ASP A  58     -22.213  -9.871   0.143  1.00  0.00           H  
ATOM    925  HB2 ASP A  58     -21.709  -8.541  -1.988  1.00  0.00           H  
ATOM    926  HB3 ASP A  58     -20.168  -7.994  -1.259  1.00  0.00           H  
ATOM    927  N   TYR A  59     -19.604  -8.242   1.365  1.00  0.00           N  
ATOM    928  CA  TYR A  59     -18.493  -8.299   2.278  1.00  0.00           C  
ATOM    929  C   TYR A  59     -18.837  -8.007   3.733  1.00  0.00           C  
ATOM    930  O   TYR A  59     -17.967  -8.178   4.597  1.00  0.00           O  
ATOM    931  CB  TYR A  59     -17.424  -7.289   1.814  1.00  0.00           C  
ATOM    932  CG  TYR A  59     -16.812  -7.647   0.485  1.00  0.00           C  
ATOM    933  CD1 TYR A  59     -16.596  -8.969   0.037  1.00  0.00           C  
ATOM    934  CD2 TYR A  59     -16.356  -6.590  -0.313  1.00  0.00           C  
ATOM    935  CE1 TYR A  59     -15.863  -9.216  -1.134  1.00  0.00           C  
ATOM    936  CE2 TYR A  59     -15.633  -6.838  -1.483  1.00  0.00           C  
ATOM    937  CZ  TYR A  59     -15.358  -8.145  -1.871  1.00  0.00           C  
ATOM    938  OH  TYR A  59     -14.542  -8.347  -2.992  1.00  0.00           O  
ATOM    939  H   TYR A  59     -19.668  -7.459   0.749  1.00  0.00           H  
ATOM    940  HA  TYR A  59     -18.104  -9.304   2.266  1.00  0.00           H  
ATOM    941  HB2 TYR A  59     -17.897  -6.285   1.721  1.00  0.00           H  
ATOM    942  HB3 TYR A  59     -16.587  -7.220   2.539  1.00  0.00           H  
ATOM    943  HD1 TYR A  59     -16.982  -9.819   0.575  1.00  0.00           H  
ATOM    944  HD2 TYR A  59     -16.530  -5.573   0.001  1.00  0.00           H  
ATOM    945  HE1 TYR A  59     -15.678 -10.229  -1.462  1.00  0.00           H  
ATOM    946  HE2 TYR A  59     -15.245  -6.022  -2.072  1.00  0.00           H  
ATOM    947  HH  TYR A  59     -14.470  -9.318  -3.163  1.00  0.00           H  
ATOM    948  N   ASN A  60     -20.093  -7.581   3.995  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -20.655  -7.097   5.248  1.00  0.00           C  
ATOM    950  C   ASN A  60     -20.082  -5.743   5.669  1.00  0.00           C  
ATOM    951  O   ASN A  60     -19.745  -5.502   6.827  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -20.612  -8.181   6.364  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -21.603  -7.920   7.497  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -22.330  -6.930   7.578  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -21.656  -8.882   8.447  1.00  0.00           N  
ATOM    956  H   ASN A  60     -20.745  -7.612   3.233  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -21.696  -6.906   5.021  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -20.880  -9.154   5.900  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -19.587  -8.253   6.779  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -22.328  -8.763   9.170  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -21.098  -9.700   8.356  1.00  0.00           H  
ATOM    962  N   ILE A  61     -19.967  -4.805   4.713  1.00  0.00           N  
ATOM    963  CA  ILE A  61     -19.517  -3.447   4.966  1.00  0.00           C  
ATOM    964  C   ILE A  61     -20.730  -2.579   5.246  1.00  0.00           C  
ATOM    965  O   ILE A  61     -21.703  -2.540   4.495  1.00  0.00           O  
ATOM    966  CB  ILE A  61     -18.697  -2.883   3.811  1.00  0.00           C  
ATOM    967  CG1 ILE A  61     -17.428  -3.740   3.597  1.00  0.00           C  
ATOM    968  CG2 ILE A  61     -18.327  -1.406   4.084  1.00  0.00           C  
ATOM    969  CD1 ILE A  61     -16.702  -3.445   2.282  1.00  0.00           C  
ATOM    970  H   ILE A  61     -20.262  -4.996   3.771  1.00  0.00           H  
ATOM    971  HA  ILE A  61     -18.892  -3.434   5.849  1.00  0.00           H  
ATOM    972  HB  ILE A  61     -19.314  -2.942   2.886  1.00  0.00           H  
ATOM    973 HG12 ILE A  61     -16.740  -3.569   4.454  1.00  0.00           H  
ATOM    974 HG13 ILE A  61     -17.704  -4.817   3.602  1.00  0.00           H  
ATOM    975 HG21 ILE A  61     -17.683  -1.007   3.273  1.00  0.00           H  
ATOM    976 HG22 ILE A  61     -19.228  -0.760   4.134  1.00  0.00           H  
ATOM    977 HG23 ILE A  61     -17.779  -1.319   5.044  1.00  0.00           H  
ATOM    978 HD11 ILE A  61     -15.825  -4.115   2.161  1.00  0.00           H  
ATOM    979 HD12 ILE A  61     -17.393  -3.610   1.428  1.00  0.00           H  
ATOM    980 HD13 ILE A  61     -16.346  -2.394   2.247  1.00  0.00           H  
ATOM    981  N   GLN A  62     -20.713  -1.878   6.388  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -21.852  -1.148   6.892  1.00  0.00           C  
ATOM    983  C   GLN A  62     -21.462   0.278   7.256  1.00  0.00           C  
ATOM    984  O   GLN A  62     -20.353   0.730   6.983  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -22.334  -1.813   8.204  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -22.453  -3.351   8.197  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -22.823  -3.813   9.604  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -22.971  -2.998  10.527  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -22.965  -5.141   9.777  1.00  0.00           N  
ATOM    990  H   GLN A  62     -19.888  -1.884   6.956  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -22.642  -1.110   6.153  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -21.601  -1.556   9.008  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -23.333  -1.406   8.461  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -23.229  -3.688   7.479  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -21.489  -3.830   7.924  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -23.185  -5.480  10.685  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -22.788  -5.755   8.999  1.00  0.00           H  
ATOM    998  N   LYS A  63     -22.346   1.001   7.984  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -21.996   2.254   8.639  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -20.835   2.133   9.620  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -20.720   1.132  10.337  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -23.202   2.946   9.354  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -23.478   2.655  10.856  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -24.447   1.512  11.228  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -24.052   0.071  10.874  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -22.733  -0.333  11.413  1.00  0.00           N1+
ATOM   1007  H   LYS A  63     -23.286   0.701   8.066  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -21.660   2.921   7.852  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -22.953   4.040   9.328  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -24.123   2.828   8.749  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -22.538   2.578  11.439  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -23.964   3.589  11.240  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -24.623   1.568  12.328  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -25.427   1.727  10.740  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -24.813  -0.636  11.275  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -24.029  -0.038   9.773  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -22.579  -1.348  11.177  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -21.960   0.237  10.977  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -22.689  -0.210  12.440  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -19.982   3.161   9.649  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -18.811   3.370  10.477  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -17.785   2.249  10.419  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -17.086   1.916  11.376  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -19.183   3.852  11.902  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -20.330   4.908  11.925  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -20.233   5.941  10.803  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -19.272   6.748  10.824  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -21.096   5.880   9.881  1.00  0.00           O1-
ATOM   1029  H   GLU A  64     -20.173   3.976   9.086  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -18.313   4.213  10.016  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -19.482   2.986  12.528  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -18.279   4.311  12.360  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -21.307   4.402  11.810  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -20.330   5.456  12.888  1.00  0.00           H  
ATOM   1035  N   SER A  65     -17.651   1.632   9.231  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -16.761   0.499   9.034  1.00  0.00           C  
ATOM   1037  C   SER A  65     -15.334   0.939   8.827  1.00  0.00           C  
ATOM   1038  O   SER A  65     -15.042   1.829   8.034  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -17.109  -0.382   7.808  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -18.426  -0.910   7.922  1.00  0.00           O  
ATOM   1041  H   SER A  65     -18.222   1.942   8.473  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -16.803  -0.125   9.916  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -17.028   0.209   6.868  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -16.400  -1.239   7.737  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -19.029  -0.185   7.656  1.00  0.00           H  
ATOM   1046  N   THR A  66     -14.376   0.290   9.512  1.00  0.00           N  
ATOM   1047  CA  THR A  66     -12.963   0.440   9.176  1.00  0.00           C  
ATOM   1048  C   THR A  66     -12.609  -0.559   8.103  1.00  0.00           C  
ATOM   1049  O   THR A  66     -12.623  -1.762   8.349  1.00  0.00           O  
ATOM   1050  CB  THR A  66     -12.013   0.230  10.354  1.00  0.00           C  
ATOM   1051  OG1 THR A  66     -12.105   1.331  11.257  1.00  0.00           O  
ATOM   1052  CG2 THR A  66     -10.544   0.160   9.906  1.00  0.00           C  
ATOM   1053  H   THR A  66     -14.631  -0.422  10.159  1.00  0.00           H  
ATOM   1054  HA  THR A  66     -12.782   1.425   8.775  1.00  0.00           H  
ATOM   1055  HB  THR A  66     -12.277  -0.716  10.887  1.00  0.00           H  
ATOM   1056  HG1 THR A  66     -13.050   1.380  11.476  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -9.861   0.164  10.778  1.00  0.00           H  
ATOM   1058 HG22 THR A  66     -10.338  -0.776   9.341  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -10.303   1.011   9.233  1.00  0.00           H  
ATOM   1060  N   LEU A  67     -12.268  -0.081   6.893  1.00  0.00           N  
ATOM   1061  CA  LEU A  67     -11.649  -0.911   5.876  1.00  0.00           C  
ATOM   1062  C   LEU A  67     -10.167  -0.583   5.891  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -9.772   0.462   6.402  1.00  0.00           O  
ATOM   1064  CB  LEU A  67     -12.181  -0.665   4.434  1.00  0.00           C  
ATOM   1065  CG  LEU A  67     -13.705  -0.483   4.259  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67     -14.048  -0.465   2.761  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67     -14.555  -1.557   4.938  1.00  0.00           C  
ATOM   1068  H   LEU A  67     -12.261   0.906   6.726  1.00  0.00           H  
ATOM   1069  HA  LEU A  67     -11.764  -1.959   6.119  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67     -11.711   0.253   4.018  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67     -11.853  -1.516   3.796  1.00  0.00           H  
ATOM   1072  HG  LEU A  67     -13.987   0.505   4.700  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67     -15.135  -0.288   2.615  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67     -13.487   0.333   2.232  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67     -13.791  -1.440   2.295  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67     -15.631  -1.328   4.799  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67     -14.358  -2.546   4.480  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67     -14.356  -1.613   6.027  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -9.307  -1.430   5.308  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -7.917  -1.063   5.089  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -7.665  -0.987   3.598  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -8.250  -1.750   2.831  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -6.929  -2.074   5.705  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -7.180  -2.344   7.155  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -7.005  -1.343   8.091  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -7.509  -3.510   7.769  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -7.218  -1.920   9.254  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -7.529  -3.231   9.119  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -9.615  -2.306   4.928  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -7.697  -0.090   5.509  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -6.998  -3.044   5.175  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -5.889  -1.693   5.611  1.00  0.00           H  
ATOM   1093  HD2 HIS A  68      -7.693  -4.484   7.338  1.00  0.00           H  
ATOM   1094  HE1 HIS A  68      -7.123  -1.420  10.219  1.00  0.00           H  
ATOM   1095  HE2 HIS A  68      -7.672  -3.889   9.857  1.00  0.00           H  
ATOM   1096  N   LEU A  69      -6.792  -0.073   3.143  1.00  0.00           N  
ATOM   1097  CA  LEU A  69      -6.378   0.001   1.753  1.00  0.00           C  
ATOM   1098  C   LEU A  69      -4.899  -0.302   1.633  1.00  0.00           C  
ATOM   1099  O   LEU A  69      -4.063   0.323   2.283  1.00  0.00           O  
ATOM   1100  CB  LEU A  69      -6.660   1.395   1.138  1.00  0.00           C  
ATOM   1101  CG  LEU A  69      -6.381   1.520  -0.375  1.00  0.00           C  
ATOM   1102  CD1 LEU A  69      -7.333   0.646  -1.194  1.00  0.00           C  
ATOM   1103  CD2 LEU A  69      -6.529   2.973  -0.838  1.00  0.00           C  
ATOM   1104  H   LEU A  69      -6.351   0.571   3.778  1.00  0.00           H  
ATOM   1105  HA  LEU A  69      -6.902  -0.744   1.173  1.00  0.00           H  
ATOM   1106  HB2 LEU A  69      -7.730   1.634   1.300  1.00  0.00           H  
ATOM   1107  HB3 LEU A  69      -6.071   2.166   1.680  1.00  0.00           H  
ATOM   1108  HG  LEU A  69      -5.331   1.205  -0.580  1.00  0.00           H  
ATOM   1109 HD11 LEU A  69      -7.139   0.799  -2.270  1.00  0.00           H  
ATOM   1110 HD12 LEU A  69      -7.212  -0.429  -0.958  1.00  0.00           H  
ATOM   1111 HD13 LEU A  69      -8.384   0.948  -0.998  1.00  0.00           H  
ATOM   1112 HD21 LEU A  69      -6.333   3.061  -1.926  1.00  0.00           H  
ATOM   1113 HD22 LEU A  69      -7.558   3.340  -0.636  1.00  0.00           H  
ATOM   1114 HD23 LEU A  69      -5.813   3.628  -0.297  1.00  0.00           H  
ATOM   1115  N   VAL A  70      -4.538  -1.282   0.785  1.00  0.00           N  
ATOM   1116  CA  VAL A  70      -3.163  -1.587   0.441  1.00  0.00           C  
ATOM   1117  C   VAL A  70      -2.889  -1.057  -0.955  1.00  0.00           C  
ATOM   1118  O   VAL A  70      -3.629  -1.321  -1.904  1.00  0.00           O  
ATOM   1119  CB  VAL A  70      -2.850  -3.079   0.501  1.00  0.00           C  
ATOM   1120  CG1 VAL A  70      -1.340  -3.319   0.297  1.00  0.00           C  
ATOM   1121  CG2 VAL A  70      -3.292  -3.641   1.866  1.00  0.00           C  
ATOM   1122  H   VAL A  70      -5.228  -1.831   0.305  1.00  0.00           H  
ATOM   1123  HA  VAL A  70      -2.500  -1.076   1.122  1.00  0.00           H  
ATOM   1124  HB  VAL A  70      -3.420  -3.617  -0.291  1.00  0.00           H  
ATOM   1125 HG11 VAL A  70      -1.107  -4.396   0.438  1.00  0.00           H  
ATOM   1126 HG12 VAL A  70      -1.009  -3.026  -0.722  1.00  0.00           H  
ATOM   1127 HG13 VAL A  70      -0.750  -2.746   1.042  1.00  0.00           H  
ATOM   1128 HG21 VAL A  70      -2.978  -4.702   1.960  1.00  0.00           H  
ATOM   1129 HG22 VAL A  70      -2.832  -3.067   2.697  1.00  0.00           H  
ATOM   1130 HG23 VAL A  70      -4.396  -3.597   1.978  1.00  0.00           H  
ATOM   1131  N   LEU A  71      -1.813  -0.267  -1.111  1.00  0.00           N  
ATOM   1132  CA  LEU A  71      -1.445   0.335  -2.375  1.00  0.00           C  
ATOM   1133  C   LEU A  71      -0.544  -0.581  -3.194  1.00  0.00           C  
ATOM   1134  O   LEU A  71       0.433  -1.123  -2.685  1.00  0.00           O  
ATOM   1135  CB  LEU A  71      -0.716   1.678  -2.149  1.00  0.00           C  
ATOM   1136  CG  LEU A  71      -1.502   2.719  -1.328  1.00  0.00           C  
ATOM   1137  CD1 LEU A  71      -0.675   4.004  -1.167  1.00  0.00           C  
ATOM   1138  CD2 LEU A  71      -2.861   3.050  -1.957  1.00  0.00           C  
ATOM   1139  H   LEU A  71      -1.224  -0.058  -0.340  1.00  0.00           H  
ATOM   1140  HA  LEU A  71      -2.340   0.516  -2.952  1.00  0.00           H  
ATOM   1141  HB2 LEU A  71       0.239   1.476  -1.616  1.00  0.00           H  
ATOM   1142  HB3 LEU A  71      -0.470   2.130  -3.136  1.00  0.00           H  
ATOM   1143  HG  LEU A  71      -1.690   2.303  -0.308  1.00  0.00           H  
ATOM   1144 HD11 LEU A  71      -1.226   4.746  -0.551  1.00  0.00           H  
ATOM   1145 HD12 LEU A  71       0.293   3.791  -0.671  1.00  0.00           H  
ATOM   1146 HD13 LEU A  71      -0.479   4.460  -2.160  1.00  0.00           H  
ATOM   1147 HD21 LEU A  71      -3.381   3.824  -1.351  1.00  0.00           H  
ATOM   1148 HD22 LEU A  71      -2.731   3.444  -2.987  1.00  0.00           H  
ATOM   1149 HD23 LEU A  71      -3.518   2.156  -1.998  1.00  0.00           H  
ATOM   1150  N   ARG A  72      -0.867  -0.786  -4.486  1.00  0.00           N  
ATOM   1151  CA  ARG A  72      -0.157  -1.727  -5.338  1.00  0.00           C  
ATOM   1152  C   ARG A  72      -1.083  -2.464  -6.307  1.00  0.00           C  
ATOM   1153  O   ARG A  72      -1.381  -1.963  -7.389  1.00  0.00           O  
ATOM   1154  CB  ARG A  72       0.563  -2.750  -4.412  1.00  0.00           C  
ATOM   1155  CG  ARG A  72       1.856  -3.371  -4.971  1.00  0.00           C  
ATOM   1156  CD  ARG A  72       1.776  -4.198  -6.260  1.00  0.00           C  
ATOM   1157  NE  ARG A  72       0.933  -5.421  -6.041  1.00  0.00           N  
ATOM   1158  CZ  ARG A  72       1.114  -6.520  -6.788  1.00  0.00           C  
ATOM   1159  NH1 ARG A  72       2.137  -6.640  -7.630  1.00  0.00           N1+
ATOM   1160  NH2 ARG A  72       0.261  -7.530  -6.674  1.00  0.00           N  
ATOM   1161  H   ARG A  72      -1.719  -0.391  -4.836  1.00  0.00           H  
ATOM   1162  HA  ARG A  72       0.579  -1.204  -5.936  1.00  0.00           H  
ATOM   1163  HB2 ARG A  72       0.870  -2.174  -3.507  1.00  0.00           H  
ATOM   1164  HB3 ARG A  72      -0.143  -3.530  -4.055  1.00  0.00           H  
ATOM   1165  HG2 ARG A  72       2.560  -2.529  -5.187  1.00  0.00           H  
ATOM   1166  HG3 ARG A  72       2.342  -3.992  -4.190  1.00  0.00           H  
ATOM   1167  HD2 ARG A  72       1.363  -3.606  -7.107  1.00  0.00           H  
ATOM   1168  HD3 ARG A  72       2.824  -4.494  -6.505  1.00  0.00           H  
ATOM   1169  HE  ARG A  72      -0.033  -5.286  -5.804  1.00  0.00           H  
ATOM   1170 HH11 ARG A  72       2.194  -7.412  -8.244  1.00  0.00           H  
ATOM   1171 HH12 ARG A  72       2.704  -5.844  -7.827  1.00  0.00           H  
ATOM   1172 HH21 ARG A  72       0.436  -8.381  -7.136  1.00  0.00           H  
ATOM   1173 HH22 ARG A  72      -0.499  -7.491  -5.982  1.00  0.00           H  
TER    1174      ARG A  72                                                      
ATOM   1175  N   MET B   1      14.618 -18.231 -23.719  1.00  0.00           N  
ATOM   1176  CA  MET B   1      15.835 -17.918 -22.924  1.00  0.00           C  
ATOM   1177  C   MET B   1      15.730 -18.408 -21.492  1.00  0.00           C  
ATOM   1178  O   MET B   1      14.669 -18.341 -20.884  1.00  0.00           O  
ATOM   1179  CB  MET B   1      16.136 -16.392 -22.979  1.00  0.00           C  
ATOM   1180  CG  MET B   1      15.083 -15.482 -22.309  1.00  0.00           C  
ATOM   1181  SD  MET B   1      15.461 -13.714 -22.444  1.00  0.00           S  
ATOM   1182  CE  MET B   1      13.983 -13.229 -21.507  1.00  0.00           C  
ATOM   1183  H1  MET B   1      14.645 -17.848 -24.674  1.00  0.00           H  
ATOM   1184  H2  MET B   1      13.738 -17.911 -23.242  1.00  0.00           H  
ATOM   1185  H3  MET B   1      14.548 -19.292 -23.826  1.00  0.00           H  
ATOM   1186  HA  MET B   1      16.646 -18.471 -23.380  1.00  0.00           H  
ATOM   1187  HB2 MET B   1      17.113 -16.208 -22.479  1.00  0.00           H  
ATOM   1188  HB3 MET B   1      16.252 -16.082 -24.041  1.00  0.00           H  
ATOM   1189  HG2 MET B   1      14.086 -15.666 -22.760  1.00  0.00           H  
ATOM   1190  HG3 MET B   1      15.000 -15.749 -21.230  1.00  0.00           H  
ATOM   1191  HE1 MET B   1      13.916 -12.124 -21.402  1.00  0.00           H  
ATOM   1192  HE2 MET B   1      13.052 -13.580 -21.998  1.00  0.00           H  
ATOM   1193  HE3 MET B   1      14.001 -13.650 -20.477  1.00  0.00           H  
ATOM   1194  N   GLN B   2      16.814 -18.963 -20.925  1.00  0.00           N  
ATOM   1195  CA  GLN B   2      16.717 -19.727 -19.701  1.00  0.00           C  
ATOM   1196  C   GLN B   2      16.802 -18.880 -18.443  1.00  0.00           C  
ATOM   1197  O   GLN B   2      17.765 -18.142 -18.245  1.00  0.00           O  
ATOM   1198  CB  GLN B   2      17.809 -20.819 -19.704  1.00  0.00           C  
ATOM   1199  CG  GLN B   2      17.609 -21.896 -18.615  1.00  0.00           C  
ATOM   1200  CD  GLN B   2      18.580 -23.069 -18.763  1.00  0.00           C  
ATOM   1201  OE1 GLN B   2      19.296 -23.449 -17.838  1.00  0.00           O  
ATOM   1202  NE2 GLN B   2      18.590 -23.698 -19.958  1.00  0.00           N  
ATOM   1203  H   GLN B   2      17.659 -19.097 -21.428  1.00  0.00           H  
ATOM   1204  HA  GLN B   2      15.764 -20.236 -19.690  1.00  0.00           H  
ATOM   1205  HB2 GLN B   2      17.765 -21.301 -20.708  1.00  0.00           H  
ATOM   1206  HB3 GLN B   2      18.814 -20.351 -19.599  1.00  0.00           H  
ATOM   1207  HG2 GLN B   2      17.771 -21.458 -17.606  1.00  0.00           H  
ATOM   1208  HG3 GLN B   2      16.575 -22.296 -18.661  1.00  0.00           H  
ATOM   1209 HE21 GLN B   2      19.232 -24.450 -20.059  1.00  0.00           H  
ATOM   1210 HE22 GLN B   2      18.011 -23.365 -20.696  1.00  0.00           H  
ATOM   1211  N   ILE B   3      15.786 -18.967 -17.565  1.00  0.00           N  
ATOM   1212  CA  ILE B   3      15.787 -18.322 -16.262  1.00  0.00           C  
ATOM   1213  C   ILE B   3      15.641 -19.353 -15.161  1.00  0.00           C  
ATOM   1214  O   ILE B   3      15.173 -20.476 -15.365  1.00  0.00           O  
ATOM   1215  CB  ILE B   3      14.715 -17.244 -16.086  1.00  0.00           C  
ATOM   1216  CG1 ILE B   3      13.267 -17.787 -16.153  1.00  0.00           C  
ATOM   1217  CG2 ILE B   3      14.981 -16.147 -17.135  1.00  0.00           C  
ATOM   1218  CD1 ILE B   3      12.223 -16.748 -15.723  1.00  0.00           C  
ATOM   1219  H   ILE B   3      14.999 -19.557 -17.771  1.00  0.00           H  
ATOM   1220  HA  ILE B   3      16.747 -17.851 -16.097  1.00  0.00           H  
ATOM   1221  HB  ILE B   3      14.847 -16.776 -15.080  1.00  0.00           H  
ATOM   1222 HG12 ILE B   3      13.058 -18.136 -17.188  1.00  0.00           H  
ATOM   1223 HG13 ILE B   3      13.162 -18.669 -15.484  1.00  0.00           H  
ATOM   1224 HG21 ILE B   3      14.318 -15.272 -16.979  1.00  0.00           H  
ATOM   1225 HG22 ILE B   3      16.034 -15.803 -17.063  1.00  0.00           H  
ATOM   1226 HG23 ILE B   3      14.815 -16.533 -18.162  1.00  0.00           H  
ATOM   1227 HD11 ILE B   3      11.207 -17.195 -15.721  1.00  0.00           H  
ATOM   1228 HD12 ILE B   3      12.445 -16.379 -14.699  1.00  0.00           H  
ATOM   1229 HD13 ILE B   3      12.219 -15.879 -16.415  1.00  0.00           H  
ATOM   1230  N   PHE B   4      16.037 -18.977 -13.935  1.00  0.00           N  
ATOM   1231  CA  PHE B   4      15.983 -19.845 -12.781  1.00  0.00           C  
ATOM   1232  C   PHE B   4      14.950 -19.314 -11.810  1.00  0.00           C  
ATOM   1233  O   PHE B   4      15.223 -18.439 -10.991  1.00  0.00           O  
ATOM   1234  CB  PHE B   4      17.363 -19.915 -12.071  1.00  0.00           C  
ATOM   1235  CG  PHE B   4      18.437 -20.337 -13.037  1.00  0.00           C  
ATOM   1236  CD1 PHE B   4      18.362 -21.568 -13.711  1.00  0.00           C  
ATOM   1237  CD2 PHE B   4      19.522 -19.483 -13.300  1.00  0.00           C  
ATOM   1238  CE1 PHE B   4      19.343 -21.930 -14.644  1.00  0.00           C  
ATOM   1239  CE2 PHE B   4      20.510 -19.847 -14.223  1.00  0.00           C  
ATOM   1240  CZ  PHE B   4      20.416 -21.068 -14.901  1.00  0.00           C  
ATOM   1241  H   PHE B   4      16.395 -18.052 -13.782  1.00  0.00           H  
ATOM   1242  HA  PHE B   4      15.674 -20.842 -13.066  1.00  0.00           H  
ATOM   1243  HB2 PHE B   4      17.637 -18.917 -11.665  1.00  0.00           H  
ATOM   1244  HB3 PHE B   4      17.346 -20.646 -11.239  1.00  0.00           H  
ATOM   1245  HD1 PHE B   4      17.533 -22.235 -13.528  1.00  0.00           H  
ATOM   1246  HD2 PHE B   4      19.591 -18.530 -12.797  1.00  0.00           H  
ATOM   1247  HE1 PHE B   4      19.272 -22.866 -15.179  1.00  0.00           H  
ATOM   1248  HE2 PHE B   4      21.339 -19.181 -14.419  1.00  0.00           H  
ATOM   1249  HZ  PHE B   4      21.168 -21.346 -15.627  1.00  0.00           H  
ATOM   1250  N   VAL B   5      13.708 -19.825 -11.843  1.00  0.00           N  
ATOM   1251  CA  VAL B   5      12.710 -19.421 -10.868  1.00  0.00           C  
ATOM   1252  C   VAL B   5      12.874 -20.281  -9.633  1.00  0.00           C  
ATOM   1253  O   VAL B   5      12.466 -21.436  -9.575  1.00  0.00           O  
ATOM   1254  CB  VAL B   5      11.282 -19.498 -11.393  1.00  0.00           C  
ATOM   1255  CG1 VAL B   5      10.298 -19.008 -10.311  1.00  0.00           C  
ATOM   1256  CG2 VAL B   5      11.163 -18.634 -12.662  1.00  0.00           C  
ATOM   1257  H   VAL B   5      13.444 -20.553 -12.481  1.00  0.00           H  
ATOM   1258  HA  VAL B   5      12.880 -18.396 -10.571  1.00  0.00           H  
ATOM   1259  HB  VAL B   5      11.033 -20.547 -11.666  1.00  0.00           H  
ATOM   1260 HG11 VAL B   5       9.265 -18.989 -10.716  1.00  0.00           H  
ATOM   1261 HG12 VAL B   5      10.299 -19.682  -9.428  1.00  0.00           H  
ATOM   1262 HG13 VAL B   5      10.560 -17.983  -9.976  1.00  0.00           H  
ATOM   1263 HG21 VAL B   5      10.107 -18.607 -13.009  1.00  0.00           H  
ATOM   1264 HG22 VAL B   5      11.495 -17.595 -12.459  1.00  0.00           H  
ATOM   1265 HG23 VAL B   5      11.783 -19.049 -13.485  1.00  0.00           H  
ATOM   1266  N   LYS B   6      13.521 -19.766  -8.585  1.00  0.00           N  
ATOM   1267  CA  LYS B   6      13.682 -20.514  -7.364  1.00  0.00           C  
ATOM   1268  C   LYS B   6      12.479 -20.359  -6.471  1.00  0.00           C  
ATOM   1269  O   LYS B   6      11.737 -19.395  -6.573  1.00  0.00           O  
ATOM   1270  CB  LYS B   6      14.939 -20.061  -6.587  1.00  0.00           C  
ATOM   1271  CG  LYS B   6      16.230 -20.524  -7.275  1.00  0.00           C  
ATOM   1272  CD  LYS B   6      17.444 -20.627  -6.332  1.00  0.00           C  
ATOM   1273  CE  LYS B   6      17.274 -21.566  -5.122  1.00  0.00           C  
ATOM   1274  NZ  LYS B   6      16.649 -22.832  -5.537  1.00  0.00           N1+
ATOM   1275  H   LYS B   6      13.832 -18.808  -8.580  1.00  0.00           H  
ATOM   1276  HA  LYS B   6      13.767 -21.563  -7.586  1.00  0.00           H  
ATOM   1277  HB2 LYS B   6      14.938 -18.950  -6.487  1.00  0.00           H  
ATOM   1278  HB3 LYS B   6      14.890 -20.473  -5.557  1.00  0.00           H  
ATOM   1279  HG2 LYS B   6      16.052 -21.511  -7.755  1.00  0.00           H  
ATOM   1280  HG3 LYS B   6      16.461 -19.815  -8.106  1.00  0.00           H  
ATOM   1281  HD2 LYS B   6      18.317 -20.969  -6.933  1.00  0.00           H  
ATOM   1282  HD3 LYS B   6      17.687 -19.608  -5.952  1.00  0.00           H  
ATOM   1283  HE2 LYS B   6      18.264 -21.788  -4.667  1.00  0.00           H  
ATOM   1284  HE3 LYS B   6      16.623 -21.100  -4.350  1.00  0.00           H  
ATOM   1285  HZ1 LYS B   6      16.696 -23.579  -4.807  1.00  0.00           H  
ATOM   1286  HZ2 LYS B   6      15.630 -22.683  -5.720  1.00  0.00           H  
ATOM   1287  HZ3 LYS B   6      17.052 -23.200  -6.429  1.00  0.00           H  
ATOM   1288  N   THR B   7      12.269 -21.289  -5.530  1.00  0.00           N  
ATOM   1289  CA  THR B   7      11.552 -20.953  -4.310  1.00  0.00           C  
ATOM   1290  C   THR B   7      12.597 -20.724  -3.245  1.00  0.00           C  
ATOM   1291  O   THR B   7      13.732 -21.197  -3.349  1.00  0.00           O  
ATOM   1292  CB  THR B   7      10.529 -21.980  -3.807  1.00  0.00           C  
ATOM   1293  OG1 THR B   7      11.103 -23.239  -3.468  1.00  0.00           O  
ATOM   1294  CG2 THR B   7       9.488 -22.240  -4.902  1.00  0.00           C  
ATOM   1295  H   THR B   7      12.794 -22.140  -5.508  1.00  0.00           H  
ATOM   1296  HA  THR B   7      11.020 -20.022  -4.434  1.00  0.00           H  
ATOM   1297  HB  THR B   7      10.002 -21.565  -2.914  1.00  0.00           H  
ATOM   1298  HG1 THR B   7      10.702 -23.502  -2.619  1.00  0.00           H  
ATOM   1299 HG21 THR B   7       8.719 -22.956  -4.547  1.00  0.00           H  
ATOM   1300 HG22 THR B   7       8.982 -21.291  -5.178  1.00  0.00           H  
ATOM   1301 HG23 THR B   7       9.970 -22.660  -5.811  1.00  0.00           H  
ATOM   1302  N   LEU B   8      12.238 -20.013  -2.158  1.00  0.00           N  
ATOM   1303  CA  LEU B   8      13.090 -19.896  -0.983  1.00  0.00           C  
ATOM   1304  C   LEU B   8      13.277 -21.258  -0.315  1.00  0.00           C  
ATOM   1305  O   LEU B   8      14.344 -21.621   0.175  1.00  0.00           O  
ATOM   1306  CB  LEU B   8      12.489 -18.893   0.033  1.00  0.00           C  
ATOM   1307  CG  LEU B   8      12.252 -17.469  -0.518  1.00  0.00           C  
ATOM   1308  CD1 LEU B   8      11.588 -16.593   0.552  1.00  0.00           C  
ATOM   1309  CD2 LEU B   8      13.548 -16.798  -0.997  1.00  0.00           C  
ATOM   1310  H   LEU B   8      11.377 -19.514  -2.139  1.00  0.00           H  
ATOM   1311  HA  LEU B   8      14.070 -19.560  -1.297  1.00  0.00           H  
ATOM   1312  HB2 LEU B   8      11.519 -19.285   0.409  1.00  0.00           H  
ATOM   1313  HB3 LEU B   8      13.178 -18.808   0.906  1.00  0.00           H  
ATOM   1314  HG  LEU B   8      11.555 -17.531  -1.388  1.00  0.00           H  
ATOM   1315 HD11 LEU B   8      11.371 -15.585   0.142  1.00  0.00           H  
ATOM   1316 HD12 LEU B   8      10.638 -17.045   0.904  1.00  0.00           H  
ATOM   1317 HD13 LEU B   8      12.268 -16.469   1.424  1.00  0.00           H  
ATOM   1318 HD21 LEU B   8      13.340 -15.762  -1.339  1.00  0.00           H  
ATOM   1319 HD22 LEU B   8      14.286 -16.745  -0.168  1.00  0.00           H  
ATOM   1320 HD23 LEU B   8      14.003 -17.351  -1.845  1.00  0.00           H  
ATOM   1321  N   THR B   9      12.222 -22.090  -0.362  1.00  0.00           N  
ATOM   1322  CA  THR B   9      12.197 -23.481   0.072  1.00  0.00           C  
ATOM   1323  C   THR B   9      12.912 -24.436  -0.882  1.00  0.00           C  
ATOM   1324  O   THR B   9      12.359 -25.426  -1.359  1.00  0.00           O  
ATOM   1325  CB  THR B   9      10.761 -23.972   0.263  1.00  0.00           C  
ATOM   1326  OG1 THR B   9       9.939 -23.639  -0.855  1.00  0.00           O  
ATOM   1327  CG2 THR B   9      10.153 -23.254   1.474  1.00  0.00           C  
ATOM   1328  H   THR B   9      11.375 -21.778  -0.779  1.00  0.00           H  
ATOM   1329  HA  THR B   9      12.712 -23.550   1.019  1.00  0.00           H  
ATOM   1330  HB  THR B   9      10.739 -25.072   0.453  1.00  0.00           H  
ATOM   1331  HG1 THR B   9       9.070 -23.993  -0.633  1.00  0.00           H  
ATOM   1332 HG21 THR B   9       9.121 -23.615   1.670  1.00  0.00           H  
ATOM   1333 HG22 THR B   9      10.762 -23.447   2.383  1.00  0.00           H  
ATOM   1334 HG23 THR B   9      10.113 -22.155   1.311  1.00  0.00           H  
ATOM   1335  N   GLY B  10      14.202 -24.182  -1.170  1.00  0.00           N  
ATOM   1336  CA  GLY B  10      15.085 -25.124  -1.856  1.00  0.00           C  
ATOM   1337  C   GLY B  10      14.994 -25.160  -3.363  1.00  0.00           C  
ATOM   1338  O   GLY B  10      16.003 -25.016  -4.053  1.00  0.00           O  
ATOM   1339  H   GLY B  10      14.595 -23.332  -0.805  1.00  0.00           H  
ATOM   1340  HA2 GLY B  10      16.097 -24.831  -1.619  1.00  0.00           H  
ATOM   1341  HA3 GLY B  10      14.861 -26.122  -1.504  1.00  0.00           H  
ATOM   1342  N   LYS B  11      13.786 -25.382  -3.912  1.00  0.00           N  
ATOM   1343  CA  LYS B  11      13.506 -25.707  -5.306  1.00  0.00           C  
ATOM   1344  C   LYS B  11      14.037 -24.696  -6.328  1.00  0.00           C  
ATOM   1345  O   LYS B  11      14.040 -23.486  -6.105  1.00  0.00           O  
ATOM   1346  CB  LYS B  11      11.967 -25.874  -5.485  1.00  0.00           C  
ATOM   1347  CG  LYS B  11      11.471 -26.406  -6.844  1.00  0.00           C  
ATOM   1348  CD  LYS B  11       9.943 -26.264  -7.023  1.00  0.00           C  
ATOM   1349  CE  LYS B  11       9.054 -27.223  -6.218  1.00  0.00           C  
ATOM   1350  NZ  LYS B  11       9.127 -28.586  -6.776  1.00  0.00           N1+
ATOM   1351  H   LYS B  11      13.002 -25.365  -3.286  1.00  0.00           H  
ATOM   1352  HA  LYS B  11      13.988 -26.653  -5.510  1.00  0.00           H  
ATOM   1353  HB2 LYS B  11      11.600 -26.542  -4.675  1.00  0.00           H  
ATOM   1354  HB3 LYS B  11      11.500 -24.876  -5.313  1.00  0.00           H  
ATOM   1355  HG2 LYS B  11      11.927 -25.791  -7.655  1.00  0.00           H  
ATOM   1356  HG3 LYS B  11      11.803 -27.453  -7.005  1.00  0.00           H  
ATOM   1357  HD2 LYS B  11       9.666 -25.219  -6.751  1.00  0.00           H  
ATOM   1358  HD3 LYS B  11       9.698 -26.383  -8.105  1.00  0.00           H  
ATOM   1359  HE2 LYS B  11       9.353 -27.252  -5.148  1.00  0.00           H  
ATOM   1360  HE3 LYS B  11       7.993 -26.889  -6.289  1.00  0.00           H  
ATOM   1361  HZ1 LYS B  11       8.463 -29.236  -6.322  1.00  0.00           H  
ATOM   1362  HZ2 LYS B  11       8.839 -28.529  -7.804  1.00  0.00           H  
ATOM   1363  HZ3 LYS B  11      10.089 -28.962  -6.763  1.00  0.00           H  
ATOM   1364  N   THR B  12      14.539 -25.170  -7.486  1.00  0.00           N  
ATOM   1365  CA  THR B  12      14.852 -24.325  -8.638  1.00  0.00           C  
ATOM   1366  C   THR B  12      14.001 -24.809  -9.785  1.00  0.00           C  
ATOM   1367  O   THR B  12      14.103 -25.963 -10.189  1.00  0.00           O  
ATOM   1368  CB  THR B  12      16.308 -24.367  -9.106  1.00  0.00           C  
ATOM   1369  OG1 THR B  12      17.198 -23.953  -8.072  1.00  0.00           O  
ATOM   1370  CG2 THR B  12      16.539 -23.392 -10.270  1.00  0.00           C  
ATOM   1371  H   THR B  12      14.605 -26.149  -7.656  1.00  0.00           H  
ATOM   1372  HA  THR B  12      14.579 -23.299  -8.447  1.00  0.00           H  
ATOM   1373  HB  THR B  12      16.576 -25.405  -9.421  1.00  0.00           H  
ATOM   1374  HG1 THR B  12      18.070 -24.088  -8.471  1.00  0.00           H  
ATOM   1375 HG21 THR B  12      17.612 -23.361 -10.557  1.00  0.00           H  
ATOM   1376 HG22 THR B  12      15.975 -23.702 -11.176  1.00  0.00           H  
ATOM   1377 HG23 THR B  12      16.220 -22.364  -9.996  1.00  0.00           H  
ATOM   1378  N   ILE B  13      13.125 -23.952 -10.327  1.00  0.00           N  
ATOM   1379  CA  ILE B  13      12.319 -24.228 -11.498  1.00  0.00           C  
ATOM   1380  C   ILE B  13      13.021 -23.589 -12.687  1.00  0.00           C  
ATOM   1381  O   ILE B  13      12.920 -22.389 -12.943  1.00  0.00           O  
ATOM   1382  CB  ILE B  13      10.896 -23.679 -11.382  1.00  0.00           C  
ATOM   1383  CG1 ILE B  13      10.275 -23.950  -9.989  1.00  0.00           C  
ATOM   1384  CG2 ILE B  13      10.042 -24.290 -12.515  1.00  0.00           C  
ATOM   1385  CD1 ILE B  13       8.930 -23.241  -9.785  1.00  0.00           C  
ATOM   1386  H   ILE B  13      12.980 -23.022  -9.963  1.00  0.00           H  
ATOM   1387  HA  ILE B  13      12.265 -25.296 -11.662  1.00  0.00           H  
ATOM   1388  HB  ILE B  13      10.917 -22.572 -11.504  1.00  0.00           H  
ATOM   1389 HG12 ILE B  13      10.158 -25.048  -9.863  1.00  0.00           H  
ATOM   1390 HG13 ILE B  13      10.958 -23.583  -9.192  1.00  0.00           H  
ATOM   1391 HG21 ILE B  13       9.024 -23.848 -12.522  1.00  0.00           H  
ATOM   1392 HG22 ILE B  13      10.497 -24.099 -13.509  1.00  0.00           H  
ATOM   1393 HG23 ILE B  13       9.945 -25.387 -12.374  1.00  0.00           H  
ATOM   1394 HD11 ILE B  13       8.540 -23.421  -8.761  1.00  0.00           H  
ATOM   1395 HD12 ILE B  13       9.047 -22.143  -9.925  1.00  0.00           H  
ATOM   1396 HD13 ILE B  13       8.174 -23.603 -10.512  1.00  0.00           H  
ATOM   1397  N   THR B  14      13.803 -24.376 -13.439  1.00  0.00           N  
ATOM   1398  CA  THR B  14      14.532 -23.876 -14.601  1.00  0.00           C  
ATOM   1399  C   THR B  14      13.623 -23.809 -15.809  1.00  0.00           C  
ATOM   1400  O   THR B  14      13.130 -24.830 -16.286  1.00  0.00           O  
ATOM   1401  CB  THR B  14      15.736 -24.730 -14.958  1.00  0.00           C  
ATOM   1402  OG1 THR B  14      16.604 -24.836 -13.837  1.00  0.00           O  
ATOM   1403  CG2 THR B  14      16.553 -24.076 -16.073  1.00  0.00           C  
ATOM   1404  H   THR B  14      13.961 -25.327 -13.195  1.00  0.00           H  
ATOM   1405  HA  THR B  14      14.888 -22.877 -14.391  1.00  0.00           H  
ATOM   1406  HB  THR B  14      15.411 -25.753 -15.264  1.00  0.00           H  
ATOM   1407  HG1 THR B  14      17.389 -25.285 -14.169  1.00  0.00           H  
ATOM   1408 HG21 THR B  14      17.491 -24.640 -16.267  1.00  0.00           H  
ATOM   1409 HG22 THR B  14      15.982 -24.045 -17.024  1.00  0.00           H  
ATOM   1410 HG23 THR B  14      16.828 -23.034 -15.798  1.00  0.00           H  
ATOM   1411  N   LEU B  15      13.355 -22.597 -16.326  1.00  0.00           N  
ATOM   1412  CA  LEU B  15      12.390 -22.389 -17.390  1.00  0.00           C  
ATOM   1413  C   LEU B  15      13.019 -21.715 -18.592  1.00  0.00           C  
ATOM   1414  O   LEU B  15      13.760 -20.743 -18.467  1.00  0.00           O  
ATOM   1415  CB  LEU B  15      11.219 -21.483 -16.927  1.00  0.00           C  
ATOM   1416  CG  LEU B  15      10.353 -22.061 -15.792  1.00  0.00           C  
ATOM   1417  CD1 LEU B  15       9.343 -21.008 -15.317  1.00  0.00           C  
ATOM   1418  CD2 LEU B  15       9.613 -23.340 -16.213  1.00  0.00           C  
ATOM   1419  H   LEU B  15      13.806 -21.778 -15.958  1.00  0.00           H  
ATOM   1420  HA  LEU B  15      11.993 -23.336 -17.731  1.00  0.00           H  
ATOM   1421  HB2 LEU B  15      11.642 -20.514 -16.579  1.00  0.00           H  
ATOM   1422  HB3 LEU B  15      10.546 -21.268 -17.788  1.00  0.00           H  
ATOM   1423  HG  LEU B  15      11.020 -22.304 -14.930  1.00  0.00           H  
ATOM   1424 HD11 LEU B  15       8.764 -21.401 -14.457  1.00  0.00           H  
ATOM   1425 HD12 LEU B  15       9.865 -20.082 -14.998  1.00  0.00           H  
ATOM   1426 HD13 LEU B  15       8.632 -20.754 -16.132  1.00  0.00           H  
ATOM   1427 HD21 LEU B  15       8.949 -23.687 -15.393  1.00  0.00           H  
ATOM   1428 HD22 LEU B  15       8.982 -23.149 -17.107  1.00  0.00           H  
ATOM   1429 HD23 LEU B  15      10.329 -24.156 -16.447  1.00  0.00           H  
ATOM   1430  N   GLU B  16      12.686 -22.191 -19.807  1.00  0.00           N  
ATOM   1431  CA  GLU B  16      12.916 -21.456 -21.039  1.00  0.00           C  
ATOM   1432  C   GLU B  16      11.753 -20.491 -21.246  1.00  0.00           C  
ATOM   1433  O   GLU B  16      10.633 -20.890 -21.557  1.00  0.00           O  
ATOM   1434  CB  GLU B  16      13.057 -22.412 -22.255  1.00  0.00           C  
ATOM   1435  CG  GLU B  16      14.521 -22.638 -22.722  1.00  0.00           C  
ATOM   1436  CD  GLU B  16      15.112 -21.390 -23.350  1.00  0.00           C  
ATOM   1437  OE1 GLU B  16      14.430 -20.756 -24.195  1.00  0.00           O  
ATOM   1438  OE2 GLU B  16      16.234 -20.972 -22.969  1.00  0.00           O1-
ATOM   1439  H   GLU B  16      12.125 -23.005 -19.899  1.00  0.00           H  
ATOM   1440  HA  GLU B  16      13.817 -20.864 -20.952  1.00  0.00           H  
ATOM   1441  HB2 GLU B  16      12.598 -23.390 -21.996  1.00  0.00           H  
ATOM   1442  HB3 GLU B  16      12.490 -22.020 -23.132  1.00  0.00           H  
ATOM   1443  HG2 GLU B  16      15.164 -22.955 -21.877  1.00  0.00           H  
ATOM   1444  HG3 GLU B  16      14.539 -23.429 -23.502  1.00  0.00           H  
ATOM   1445  N   VAL B  17      11.991 -19.188 -21.024  1.00  0.00           N  
ATOM   1446  CA  VAL B  17      10.974 -18.153 -21.115  1.00  0.00           C  
ATOM   1447  C   VAL B  17      11.171 -17.280 -22.340  1.00  0.00           C  
ATOM   1448  O   VAL B  17      12.219 -17.264 -22.990  1.00  0.00           O  
ATOM   1449  CB  VAL B  17      10.907 -17.279 -19.867  1.00  0.00           C  
ATOM   1450  CG1 VAL B  17      10.412 -18.138 -18.687  1.00  0.00           C  
ATOM   1451  CG2 VAL B  17      12.273 -16.635 -19.566  1.00  0.00           C  
ATOM   1452  H   VAL B  17      12.903 -18.883 -20.743  1.00  0.00           H  
ATOM   1453  HA  VAL B  17      10.000 -18.608 -21.232  1.00  0.00           H  
ATOM   1454  HB  VAL B  17      10.155 -16.467 -20.019  1.00  0.00           H  
ATOM   1455 HG11 VAL B  17      10.270 -17.504 -17.788  1.00  0.00           H  
ATOM   1456 HG12 VAL B  17       9.439 -18.610 -18.938  1.00  0.00           H  
ATOM   1457 HG13 VAL B  17      11.148 -18.934 -18.449  1.00  0.00           H  
ATOM   1458 HG21 VAL B  17      12.197 -15.984 -18.671  1.00  0.00           H  
ATOM   1459 HG22 VAL B  17      13.034 -17.409 -19.347  1.00  0.00           H  
ATOM   1460 HG23 VAL B  17      12.621 -16.009 -20.414  1.00  0.00           H  
ATOM   1461  N   GLU B  18      10.131 -16.524 -22.696  1.00  0.00           N  
ATOM   1462  CA  GLU B  18      10.070 -15.660 -23.845  1.00  0.00           C  
ATOM   1463  C   GLU B  18      10.474 -14.228 -23.487  1.00  0.00           C  
ATOM   1464  O   GLU B  18      10.459 -13.855 -22.314  1.00  0.00           O  
ATOM   1465  CB  GLU B  18       8.603 -15.597 -24.315  1.00  0.00           C  
ATOM   1466  CG  GLU B  18       7.969 -16.927 -24.779  1.00  0.00           C  
ATOM   1467  CD  GLU B  18       6.455 -16.757 -24.843  1.00  0.00           C  
ATOM   1468  OE1 GLU B  18       6.000 -15.716 -25.378  1.00  0.00           O  
ATOM   1469  OE2 GLU B  18       5.747 -17.646 -24.297  1.00  0.00           O1-
ATOM   1470  H   GLU B  18       9.290 -16.536 -22.125  1.00  0.00           H  
ATOM   1471  HA  GLU B  18      10.708 -16.045 -24.626  1.00  0.00           H  
ATOM   1472  HB2 GLU B  18       7.989 -15.215 -23.467  1.00  0.00           H  
ATOM   1473  HB3 GLU B  18       8.506 -14.884 -25.159  1.00  0.00           H  
ATOM   1474  HG2 GLU B  18       8.327 -17.205 -25.789  1.00  0.00           H  
ATOM   1475  HG3 GLU B  18       8.192 -17.750 -24.073  1.00  0.00           H  
ATOM   1476  N   PRO B  19      10.807 -13.341 -24.423  1.00  0.00           N  
ATOM   1477  CA  PRO B  19      10.850 -11.907 -24.144  1.00  0.00           C  
ATOM   1478  C   PRO B  19       9.447 -11.310 -24.063  1.00  0.00           C  
ATOM   1479  O   PRO B  19       9.303 -10.187 -23.582  1.00  0.00           O  
ATOM   1480  CB  PRO B  19      11.631 -11.355 -25.347  1.00  0.00           C  
ATOM   1481  CG  PRO B  19      11.259 -12.295 -26.502  1.00  0.00           C  
ATOM   1482  CD  PRO B  19      11.136 -13.658 -25.818  1.00  0.00           C  
ATOM   1483  HA  PRO B  19      11.332 -11.726 -23.193  1.00  0.00           H  
ATOM   1484  HB2 PRO B  19      11.399 -10.293 -25.567  1.00  0.00           H  
ATOM   1485  HB3 PRO B  19      12.720 -11.450 -25.138  1.00  0.00           H  
ATOM   1486  HG2 PRO B  19      10.266 -12.004 -26.916  1.00  0.00           H  
ATOM   1487  HG3 PRO B  19      12.009 -12.292 -27.319  1.00  0.00           H  
ATOM   1488  HD2 PRO B  19      10.339 -14.271 -26.299  1.00  0.00           H  
ATOM   1489  HD3 PRO B  19      12.106 -14.202 -25.843  1.00  0.00           H  
ATOM   1490  N   SER B  20       8.420 -12.031 -24.544  1.00  0.00           N  
ATOM   1491  CA  SER B  20       7.011 -11.668 -24.559  1.00  0.00           C  
ATOM   1492  C   SER B  20       6.269 -12.089 -23.309  1.00  0.00           C  
ATOM   1493  O   SER B  20       5.167 -11.604 -23.063  1.00  0.00           O  
ATOM   1494  CB  SER B  20       6.283 -12.286 -25.792  1.00  0.00           C  
ATOM   1495  OG  SER B  20       6.963 -13.447 -26.277  1.00  0.00           O  
ATOM   1496  H   SER B  20       8.579 -12.892 -25.025  1.00  0.00           H  
ATOM   1497  HA  SER B  20       6.922 -10.592 -24.609  1.00  0.00           H  
ATOM   1498  HB2 SER B  20       5.214 -12.518 -25.587  1.00  0.00           H  
ATOM   1499  HB3 SER B  20       6.306 -11.534 -26.611  1.00  0.00           H  
ATOM   1500  HG  SER B  20       6.480 -14.260 -25.958  1.00  0.00           H  
ATOM   1501  N   ASP B  21       6.857 -12.968 -22.473  1.00  0.00           N  
ATOM   1502  CA  ASP B  21       6.265 -13.468 -21.245  1.00  0.00           C  
ATOM   1503  C   ASP B  21       5.831 -12.377 -20.267  1.00  0.00           C  
ATOM   1504  O   ASP B  21       6.651 -11.612 -19.760  1.00  0.00           O  
ATOM   1505  CB  ASP B  21       7.281 -14.388 -20.501  1.00  0.00           C  
ATOM   1506  CG  ASP B  21       7.017 -15.848 -20.747  1.00  0.00           C  
ATOM   1507  OD1 ASP B  21       5.865 -16.299 -20.533  1.00  0.00           O  
ATOM   1508  OD2 ASP B  21       7.946 -16.596 -21.139  1.00  0.00           O1-
ATOM   1509  H   ASP B  21       7.745 -13.352 -22.699  1.00  0.00           H  
ATOM   1510  HA  ASP B  21       5.369 -14.015 -21.512  1.00  0.00           H  
ATOM   1511  HB2 ASP B  21       8.318 -14.144 -20.807  1.00  0.00           H  
ATOM   1512  HB3 ASP B  21       7.210 -14.257 -19.400  1.00  0.00           H  
ATOM   1513  N   THR B  22       4.522 -12.310 -19.957  1.00  0.00           N  
ATOM   1514  CA  THR B  22       4.002 -11.603 -18.792  1.00  0.00           C  
ATOM   1515  C   THR B  22       4.082 -12.519 -17.593  1.00  0.00           C  
ATOM   1516  O   THR B  22       4.370 -13.709 -17.713  1.00  0.00           O  
ATOM   1517  CB  THR B  22       2.564 -11.113 -18.924  1.00  0.00           C  
ATOM   1518  OG1 THR B  22       1.679 -12.168 -19.288  1.00  0.00           O  
ATOM   1519  CG2 THR B  22       2.499 -10.061 -20.039  1.00  0.00           C  
ATOM   1520  H   THR B  22       3.853 -12.860 -20.446  1.00  0.00           H  
ATOM   1521  HA  THR B  22       4.632 -10.755 -18.583  1.00  0.00           H  
ATOM   1522  HB  THR B  22       2.223 -10.643 -17.969  1.00  0.00           H  
ATOM   1523  HG1 THR B  22       0.793 -11.793 -19.244  1.00  0.00           H  
ATOM   1524 HG21 THR B  22       1.472  -9.656 -20.140  1.00  0.00           H  
ATOM   1525 HG22 THR B  22       3.185  -9.218 -19.806  1.00  0.00           H  
ATOM   1526 HG23 THR B  22       2.803 -10.502 -21.013  1.00  0.00           H  
ATOM   1527  N   ILE B  23       3.843 -12.014 -16.372  1.00  0.00           N  
ATOM   1528  CA  ILE B  23       4.123 -12.805 -15.185  1.00  0.00           C  
ATOM   1529  C   ILE B  23       3.145 -13.949 -15.005  1.00  0.00           C  
ATOM   1530  O   ILE B  23       3.557 -15.076 -14.752  1.00  0.00           O  
ATOM   1531  CB  ILE B  23       4.298 -11.947 -13.948  1.00  0.00           C  
ATOM   1532  CG1 ILE B  23       5.282 -10.783 -14.240  1.00  0.00           C  
ATOM   1533  CG2 ILE B  23       4.819 -12.815 -12.781  1.00  0.00           C  
ATOM   1534  CD1 ILE B  23       6.628 -11.210 -14.852  1.00  0.00           C  
ATOM   1535  H   ILE B  23       3.569 -11.064 -16.215  1.00  0.00           H  
ATOM   1536  HA  ILE B  23       5.073 -13.299 -15.343  1.00  0.00           H  
ATOM   1537  HB  ILE B  23       3.314 -11.500 -13.662  1.00  0.00           H  
ATOM   1538 HG12 ILE B  23       4.789 -10.051 -14.921  1.00  0.00           H  
ATOM   1539 HG13 ILE B  23       5.462 -10.243 -13.285  1.00  0.00           H  
ATOM   1540 HG21 ILE B  23       5.026 -12.179 -11.897  1.00  0.00           H  
ATOM   1541 HG22 ILE B  23       4.064 -13.576 -12.488  1.00  0.00           H  
ATOM   1542 HG23 ILE B  23       5.752 -13.343 -13.065  1.00  0.00           H  
ATOM   1543 HD11 ILE B  23       7.301 -10.334 -14.955  1.00  0.00           H  
ATOM   1544 HD12 ILE B  23       7.135 -11.964 -14.215  1.00  0.00           H  
ATOM   1545 HD13 ILE B  23       6.496 -11.635 -15.869  1.00  0.00           H  
ATOM   1546  N   GLU B  24       1.839 -13.741 -15.230  1.00  0.00           N  
ATOM   1547  CA  GLU B  24       0.839 -14.796 -15.270  1.00  0.00           C  
ATOM   1548  C   GLU B  24       1.073 -15.845 -16.359  1.00  0.00           C  
ATOM   1549  O   GLU B  24       0.682 -17.001 -16.213  1.00  0.00           O  
ATOM   1550  CB  GLU B  24      -0.597 -14.225 -15.394  1.00  0.00           C  
ATOM   1551  CG  GLU B  24      -1.118 -13.524 -14.107  1.00  0.00           C  
ATOM   1552  CD  GLU B  24      -0.250 -12.350 -13.691  1.00  0.00           C  
ATOM   1553  OE1 GLU B  24       0.033 -12.204 -12.474  1.00  0.00           O  
ATOM   1554  OE2 GLU B  24       0.191 -11.609 -14.605  1.00  0.00           O1-
ATOM   1555  H   GLU B  24       1.454 -12.804 -15.246  1.00  0.00           H  
ATOM   1556  HA  GLU B  24       0.890 -15.313 -14.327  1.00  0.00           H  
ATOM   1557  HB2 GLU B  24      -0.626 -13.503 -16.240  1.00  0.00           H  
ATOM   1558  HB3 GLU B  24      -1.308 -15.050 -15.625  1.00  0.00           H  
ATOM   1559  HG2 GLU B  24      -2.137 -13.127 -14.288  1.00  0.00           H  
ATOM   1560  HG3 GLU B  24      -1.158 -14.238 -13.260  1.00  0.00           H  
ATOM   1561  N   ASN B  25       1.768 -15.495 -17.462  1.00  0.00           N  
ATOM   1562  CA  ASN B  25       2.187 -16.443 -18.485  1.00  0.00           C  
ATOM   1563  C   ASN B  25       3.315 -17.342 -17.961  1.00  0.00           C  
ATOM   1564  O   ASN B  25       3.292 -18.562 -18.109  1.00  0.00           O  
ATOM   1565  CB  ASN B  25       2.600 -15.674 -19.765  1.00  0.00           C  
ATOM   1566  CG  ASN B  25       2.443 -16.533 -21.017  1.00  0.00           C  
ATOM   1567  OD1 ASN B  25       1.393 -17.133 -21.251  1.00  0.00           O  
ATOM   1568  ND2 ASN B  25       3.492 -16.574 -21.862  1.00  0.00           N  
ATOM   1569  H   ASN B  25       2.085 -14.555 -17.563  1.00  0.00           H  
ATOM   1570  HA  ASN B  25       1.341 -17.086 -18.698  1.00  0.00           H  
ATOM   1571  HB2 ASN B  25       1.914 -14.809 -19.897  1.00  0.00           H  
ATOM   1572  HB3 ASN B  25       3.634 -15.282 -19.679  1.00  0.00           H  
ATOM   1573 HD21 ASN B  25       3.375 -16.976 -22.768  1.00  0.00           H  
ATOM   1574 HD22 ASN B  25       4.387 -16.240 -21.540  1.00  0.00           H  
ATOM   1575  N   VAL B  26       4.297 -16.761 -17.240  1.00  0.00           N  
ATOM   1576  CA  VAL B  26       5.301 -17.503 -16.478  1.00  0.00           C  
ATOM   1577  C   VAL B  26       4.667 -18.351 -15.375  1.00  0.00           C  
ATOM   1578  O   VAL B  26       4.983 -19.527 -15.221  1.00  0.00           O  
ATOM   1579  CB  VAL B  26       6.383 -16.598 -15.889  1.00  0.00           C  
ATOM   1580  CG1 VAL B  26       7.445 -17.419 -15.125  1.00  0.00           C  
ATOM   1581  CG2 VAL B  26       7.067 -15.829 -17.031  1.00  0.00           C  
ATOM   1582  H   VAL B  26       4.344 -15.761 -17.191  1.00  0.00           H  
ATOM   1583  HA  VAL B  26       5.777 -18.192 -17.159  1.00  0.00           H  
ATOM   1584  HB  VAL B  26       5.918 -15.862 -15.191  1.00  0.00           H  
ATOM   1585 HG11 VAL B  26       8.263 -16.752 -14.782  1.00  0.00           H  
ATOM   1586 HG12 VAL B  26       7.010 -17.914 -14.231  1.00  0.00           H  
ATOM   1587 HG13 VAL B  26       7.880 -18.196 -15.788  1.00  0.00           H  
ATOM   1588 HG21 VAL B  26       7.878 -15.185 -16.630  1.00  0.00           H  
ATOM   1589 HG22 VAL B  26       7.507 -16.531 -17.772  1.00  0.00           H  
ATOM   1590 HG23 VAL B  26       6.348 -15.175 -17.566  1.00  0.00           H  
ATOM   1591  N   LYS B  27       3.703 -17.805 -14.604  1.00  0.00           N  
ATOM   1592  CA  LYS B  27       2.912 -18.543 -13.629  1.00  0.00           C  
ATOM   1593  C   LYS B  27       2.143 -19.719 -14.224  1.00  0.00           C  
ATOM   1594  O   LYS B  27       2.045 -20.774 -13.608  1.00  0.00           O  
ATOM   1595  CB  LYS B  27       1.884 -17.652 -12.895  1.00  0.00           C  
ATOM   1596  CG  LYS B  27       2.488 -16.565 -11.994  1.00  0.00           C  
ATOM   1597  CD  LYS B  27       1.383 -15.791 -11.261  1.00  0.00           C  
ATOM   1598  CE  LYS B  27       1.892 -14.843 -10.167  1.00  0.00           C  
ATOM   1599  NZ  LYS B  27       2.015 -13.488 -10.621  1.00  0.00           N1+
ATOM   1600  H   LYS B  27       3.515 -16.819 -14.690  1.00  0.00           H  
ATOM   1601  HA  LYS B  27       3.595 -18.954 -12.898  1.00  0.00           H  
ATOM   1602  HB2 LYS B  27       1.203 -17.190 -13.637  1.00  0.00           H  
ATOM   1603  HB3 LYS B  27       1.258 -18.295 -12.233  1.00  0.00           H  
ATOM   1604  HG2 LYS B  27       3.148 -17.055 -11.241  1.00  0.00           H  
ATOM   1605  HG3 LYS B  27       3.115 -15.857 -12.571  1.00  0.00           H  
ATOM   1606  HD2 LYS B  27       0.759 -15.216 -11.981  1.00  0.00           H  
ATOM   1607  HD3 LYS B  27       0.725 -16.541 -10.775  1.00  0.00           H  
ATOM   1608  HE2 LYS B  27       1.141 -14.841  -9.338  1.00  0.00           H  
ATOM   1609  HE3 LYS B  27       2.854 -15.214  -9.747  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  27       1.342 -13.170 -11.302  1.00  0.00           H  
ATOM   1611  N   ALA B  28       1.594 -19.585 -15.447  1.00  0.00           N  
ATOM   1612  CA  ALA B  28       0.980 -20.670 -16.190  1.00  0.00           C  
ATOM   1613  C   ALA B  28       1.970 -21.771 -16.574  1.00  0.00           C  
ATOM   1614  O   ALA B  28       1.667 -22.957 -16.481  1.00  0.00           O  
ATOM   1615  CB  ALA B  28       0.289 -20.110 -17.448  1.00  0.00           C  
ATOM   1616  H   ALA B  28       1.590 -18.689 -15.897  1.00  0.00           H  
ATOM   1617  HA  ALA B  28       0.236 -21.130 -15.554  1.00  0.00           H  
ATOM   1618  HB1 ALA B  28      -0.442 -19.324 -17.162  1.00  0.00           H  
ATOM   1619  HB2 ALA B  28       1.030 -19.653 -18.138  1.00  0.00           H  
ATOM   1620  HB3 ALA B  28      -0.249 -20.913 -17.996  1.00  0.00           H  
ATOM   1621  N   LYS B  29       3.204 -21.405 -16.958  1.00  0.00           N  
ATOM   1622  CA  LYS B  29       4.298 -22.336 -17.198  1.00  0.00           C  
ATOM   1623  C   LYS B  29       4.805 -23.004 -15.911  1.00  0.00           C  
ATOM   1624  O   LYS B  29       5.230 -24.153 -15.904  1.00  0.00           O  
ATOM   1625  CB  LYS B  29       5.438 -21.603 -17.952  1.00  0.00           C  
ATOM   1626  CG  LYS B  29       5.006 -21.176 -19.368  1.00  0.00           C  
ATOM   1627  CD  LYS B  29       5.911 -20.109 -20.009  1.00  0.00           C  
ATOM   1628  CE  LYS B  29       5.404 -19.678 -21.394  1.00  0.00           C  
ATOM   1629  NZ  LYS B  29       6.186 -18.555 -21.905  1.00  0.00           N1+
ATOM   1630  H   LYS B  29       3.406 -20.434 -17.096  1.00  0.00           H  
ATOM   1631  HA  LYS B  29       3.932 -23.139 -17.827  1.00  0.00           H  
ATOM   1632  HB2 LYS B  29       5.730 -20.704 -17.367  1.00  0.00           H  
ATOM   1633  HB3 LYS B  29       6.327 -22.267 -18.035  1.00  0.00           H  
ATOM   1634  HG2 LYS B  29       4.959 -22.081 -20.016  1.00  0.00           H  
ATOM   1635  HG3 LYS B  29       3.976 -20.751 -19.325  1.00  0.00           H  
ATOM   1636  HD2 LYS B  29       5.922 -19.217 -19.340  1.00  0.00           H  
ATOM   1637  HD3 LYS B  29       6.949 -20.498 -20.087  1.00  0.00           H  
ATOM   1638  HE2 LYS B  29       5.478 -20.520 -22.116  1.00  0.00           H  
ATOM   1639  HE3 LYS B  29       4.341 -19.352 -21.327  1.00  0.00           H  
ATOM   1640  HZ1 LYS B  29       5.903 -18.264 -22.887  1.00  0.00           H  
ATOM   1641  HZ2 LYS B  29       6.052 -17.689 -21.308  1.00  0.00           H  
ATOM   1642  HZ3 LYS B  29       7.205 -18.710 -21.906  1.00  0.00           H  
ATOM   1643  N   ILE B  30       4.729 -22.316 -14.756  1.00  0.00           N  
ATOM   1644  CA  ILE B  30       4.949 -22.905 -13.437  1.00  0.00           C  
ATOM   1645  C   ILE B  30       3.793 -23.826 -13.029  1.00  0.00           C  
ATOM   1646  O   ILE B  30       4.000 -24.858 -12.393  1.00  0.00           O  
ATOM   1647  CB  ILE B  30       5.221 -21.826 -12.386  1.00  0.00           C  
ATOM   1648  CG1 ILE B  30       6.547 -21.096 -12.715  1.00  0.00           C  
ATOM   1649  CG2 ILE B  30       5.270 -22.425 -10.959  1.00  0.00           C  
ATOM   1650  CD1 ILE B  30       6.738 -19.786 -11.943  1.00  0.00           C  
ATOM   1651  H   ILE B  30       4.514 -21.337 -14.790  1.00  0.00           H  
ATOM   1652  HA  ILE B  30       5.823 -23.537 -13.492  1.00  0.00           H  
ATOM   1653  HB  ILE B  30       4.397 -21.077 -12.424  1.00  0.00           H  
ATOM   1654 HG12 ILE B  30       7.397 -21.783 -12.507  1.00  0.00           H  
ATOM   1655 HG13 ILE B  30       6.577 -20.854 -13.800  1.00  0.00           H  
ATOM   1656 HG21 ILE B  30       5.537 -21.638 -10.223  1.00  0.00           H  
ATOM   1657 HG22 ILE B  30       4.283 -22.831 -10.659  1.00  0.00           H  
ATOM   1658 HG23 ILE B  30       6.022 -23.238 -10.903  1.00  0.00           H  
ATOM   1659 HD11 ILE B  30       7.670 -19.276 -12.266  1.00  0.00           H  
ATOM   1660 HD12 ILE B  30       5.881 -19.101 -12.131  1.00  0.00           H  
ATOM   1661 HD13 ILE B  30       6.796 -19.967 -10.851  1.00  0.00           H  
ATOM   1662  N   GLN B  31       2.542 -23.507 -13.415  1.00  0.00           N  
ATOM   1663  CA  GLN B  31       1.378 -24.368 -13.248  1.00  0.00           C  
ATOM   1664  C   GLN B  31       1.489 -25.676 -14.018  1.00  0.00           C  
ATOM   1665  O   GLN B  31       1.247 -26.742 -13.461  1.00  0.00           O  
ATOM   1666  CB  GLN B  31       0.071 -23.647 -13.659  1.00  0.00           C  
ATOM   1667  CG  GLN B  31      -1.213 -24.437 -13.300  1.00  0.00           C  
ATOM   1668  CD  GLN B  31      -2.452 -23.810 -13.930  1.00  0.00           C  
ATOM   1669  OE1 GLN B  31      -3.310 -23.227 -13.268  1.00  0.00           O  
ATOM   1670  NE2 GLN B  31      -2.559 -23.928 -15.272  1.00  0.00           N  
ATOM   1671  H   GLN B  31       2.377 -22.615 -13.836  1.00  0.00           H  
ATOM   1672  HA  GLN B  31       1.311 -24.627 -12.204  1.00  0.00           H  
ATOM   1673  HB2 GLN B  31       0.043 -22.660 -13.144  1.00  0.00           H  
ATOM   1674  HB3 GLN B  31       0.099 -23.451 -14.751  1.00  0.00           H  
ATOM   1675  HG2 GLN B  31      -1.147 -25.488 -13.650  1.00  0.00           H  
ATOM   1676  HG3 GLN B  31      -1.351 -24.452 -12.199  1.00  0.00           H  
ATOM   1677 HE21 GLN B  31      -3.373 -23.548 -15.697  1.00  0.00           H  
ATOM   1678 HE22 GLN B  31      -1.851 -24.414 -15.778  1.00  0.00           H  
ATOM   1679  N   ASP B  32       1.891 -25.613 -15.300  1.00  0.00           N  
ATOM   1680  CA  ASP B  32       2.276 -26.737 -16.138  1.00  0.00           C  
ATOM   1681  C   ASP B  32       3.371 -27.587 -15.477  1.00  0.00           C  
ATOM   1682  O   ASP B  32       3.187 -28.743 -15.100  1.00  0.00           O  
ATOM   1683  CB  ASP B  32       2.745 -26.113 -17.483  1.00  0.00           C  
ATOM   1684  CG  ASP B  32       3.234 -27.139 -18.488  1.00  0.00           C  
ATOM   1685  OD1 ASP B  32       4.471 -27.173 -18.718  1.00  0.00           O  
ATOM   1686  OD2 ASP B  32       2.379 -27.874 -19.033  1.00  0.00           O1-
ATOM   1687  H   ASP B  32       2.002 -24.720 -15.740  1.00  0.00           H  
ATOM   1688  HA  ASP B  32       1.420 -27.381 -16.294  1.00  0.00           H  
ATOM   1689  HB2 ASP B  32       1.904 -25.565 -17.954  1.00  0.00           H  
ATOM   1690  HB3 ASP B  32       3.571 -25.398 -17.309  1.00  0.00           H  
ATOM   1691  N   LYS B  33       4.550 -26.981 -15.272  1.00  0.00           N  
ATOM   1692  CA  LYS B  33       5.718 -27.646 -14.753  1.00  0.00           C  
ATOM   1693  C   LYS B  33       5.588 -28.175 -13.319  1.00  0.00           C  
ATOM   1694  O   LYS B  33       5.860 -29.351 -13.065  1.00  0.00           O  
ATOM   1695  CB  LYS B  33       6.913 -26.668 -14.916  1.00  0.00           C  
ATOM   1696  CG  LYS B  33       8.300 -27.072 -14.383  1.00  0.00           C  
ATOM   1697  CD  LYS B  33       9.055 -28.193 -15.126  1.00  0.00           C  
ATOM   1698  CE  LYS B  33       8.596 -29.639 -14.886  1.00  0.00           C  
ATOM   1699  NZ  LYS B  33       8.409 -29.928 -13.452  1.00  0.00           N1+
ATOM   1700  H   LYS B  33       4.673 -26.054 -15.631  1.00  0.00           H  
ATOM   1701  HA  LYS B  33       5.879 -28.508 -15.384  1.00  0.00           H  
ATOM   1702  HB2 LYS B  33       6.998 -26.425 -16.001  1.00  0.00           H  
ATOM   1703  HB3 LYS B  33       6.627 -25.718 -14.407  1.00  0.00           H  
ATOM   1704  HG2 LYS B  33       8.933 -26.157 -14.480  1.00  0.00           H  
ATOM   1705  HG3 LYS B  33       8.238 -27.288 -13.301  1.00  0.00           H  
ATOM   1706  HD2 LYS B  33       9.021 -27.980 -16.219  1.00  0.00           H  
ATOM   1707  HD3 LYS B  33      10.125 -28.125 -14.814  1.00  0.00           H  
ATOM   1708  HE2 LYS B  33       7.630 -29.833 -15.403  1.00  0.00           H  
ATOM   1709  HE3 LYS B  33       9.356 -30.342 -15.290  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  33       7.384 -29.797 -13.238  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  33       8.671 -30.886 -13.183  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  33       8.881 -29.239 -12.801  1.00  0.00           H  
ATOM   1713  N   GLU B  34       5.229 -27.343 -12.325  1.00  0.00           N  
ATOM   1714  CA  GLU B  34       5.270 -27.729 -10.920  1.00  0.00           C  
ATOM   1715  C   GLU B  34       3.896 -27.824 -10.260  1.00  0.00           C  
ATOM   1716  O   GLU B  34       3.802 -28.152  -9.079  1.00  0.00           O  
ATOM   1717  CB  GLU B  34       6.145 -26.746 -10.097  1.00  0.00           C  
ATOM   1718  CG  GLU B  34       7.636 -26.678 -10.527  1.00  0.00           C  
ATOM   1719  CD  GLU B  34       8.410 -27.981 -10.386  1.00  0.00           C  
ATOM   1720  OE1 GLU B  34       8.471 -28.509  -9.246  1.00  0.00           O  
ATOM   1721  OE2 GLU B  34       9.010 -28.458 -11.385  1.00  0.00           O1-
ATOM   1722  H   GLU B  34       4.921 -26.409 -12.531  1.00  0.00           H  
ATOM   1723  HA  GLU B  34       5.704 -28.714 -10.813  1.00  0.00           H  
ATOM   1724  HB2 GLU B  34       5.704 -25.727 -10.187  1.00  0.00           H  
ATOM   1725  HB3 GLU B  34       6.110 -27.037  -9.023  1.00  0.00           H  
ATOM   1726  HG2 GLU B  34       7.708 -26.325 -11.573  1.00  0.00           H  
ATOM   1727  HG3 GLU B  34       8.143 -25.933  -9.885  1.00  0.00           H  
ATOM   1728  N   GLY B  35       2.789 -27.558 -10.986  1.00  0.00           N  
ATOM   1729  CA  GLY B  35       1.434 -27.795 -10.478  1.00  0.00           C  
ATOM   1730  C   GLY B  35       0.838 -26.712  -9.614  1.00  0.00           C  
ATOM   1731  O   GLY B  35      -0.088 -26.962  -8.848  1.00  0.00           O  
ATOM   1732  H   GLY B  35       2.864 -27.318 -11.956  1.00  0.00           H  
ATOM   1733  HA2 GLY B  35       0.786 -27.895 -11.335  1.00  0.00           H  
ATOM   1734  HA3 GLY B  35       1.441 -28.696  -9.879  1.00  0.00           H  
ATOM   1735  N   ILE B  36       1.336 -25.466  -9.698  1.00  0.00           N  
ATOM   1736  CA  ILE B  36       0.898 -24.379  -8.826  1.00  0.00           C  
ATOM   1737  C   ILE B  36      -0.054 -23.414  -9.552  1.00  0.00           C  
ATOM   1738  O   ILE B  36       0.371 -22.807 -10.534  1.00  0.00           O  
ATOM   1739  CB  ILE B  36       2.077 -23.581  -8.262  1.00  0.00           C  
ATOM   1740  CG1 ILE B  36       3.203 -24.519  -7.753  1.00  0.00           C  
ATOM   1741  CG2 ILE B  36       1.550 -22.669  -7.128  1.00  0.00           C  
ATOM   1742  CD1 ILE B  36       4.447 -23.776  -7.252  1.00  0.00           C  
ATOM   1743  H   ILE B  36       2.080 -25.283 -10.334  1.00  0.00           H  
ATOM   1744  HA  ILE B  36       0.394 -24.799  -7.969  1.00  0.00           H  
ATOM   1745  HB  ILE B  36       2.515 -22.949  -9.071  1.00  0.00           H  
ATOM   1746 HG12 ILE B  36       2.797 -25.167  -6.944  1.00  0.00           H  
ATOM   1747 HG13 ILE B  36       3.531 -25.192  -8.577  1.00  0.00           H  
ATOM   1748 HG21 ILE B  36       2.370 -22.048  -6.716  1.00  0.00           H  
ATOM   1749 HG22 ILE B  36       0.763 -21.975  -7.494  1.00  0.00           H  
ATOM   1750 HG23 ILE B  36       1.127 -23.282  -6.304  1.00  0.00           H  
ATOM   1751 HD11 ILE B  36       5.250 -24.499  -6.997  1.00  0.00           H  
ATOM   1752 HD12 ILE B  36       4.828 -23.091  -8.041  1.00  0.00           H  
ATOM   1753 HD13 ILE B  36       4.217 -23.178  -6.345  1.00  0.00           H  
ATOM   1754  N   PRO B  37      -1.314 -23.188  -9.170  1.00  0.00           N  
ATOM   1755  CA  PRO B  37      -2.190 -22.253  -9.891  1.00  0.00           C  
ATOM   1756  C   PRO B  37      -1.791 -20.770  -9.790  1.00  0.00           C  
ATOM   1757  O   PRO B  37      -0.964 -20.466  -8.929  1.00  0.00           O  
ATOM   1758  CB  PRO B  37      -3.561 -22.494  -9.234  1.00  0.00           C  
ATOM   1759  CG  PRO B  37      -3.521 -23.970  -8.842  1.00  0.00           C  
ATOM   1760  CD  PRO B  37      -2.084 -24.134  -8.356  1.00  0.00           C  
ATOM   1761  HA  PRO B  37      -2.166 -22.548 -10.930  1.00  0.00           H  
ATOM   1762  HB2 PRO B  37      -3.663 -21.887  -8.306  1.00  0.00           H  
ATOM   1763  HB3 PRO B  37      -4.402 -22.267  -9.921  1.00  0.00           H  
ATOM   1764  HG2 PRO B  37      -4.264 -24.224  -8.057  1.00  0.00           H  
ATOM   1765  HG3 PRO B  37      -3.688 -24.607  -9.740  1.00  0.00           H  
ATOM   1766  HD2 PRO B  37      -1.997 -23.836  -7.288  1.00  0.00           H  
ATOM   1767  HD3 PRO B  37      -1.747 -25.186  -8.490  1.00  0.00           H  
ATOM   1768  N   PRO B  38      -2.328 -19.829 -10.590  1.00  0.00           N  
ATOM   1769  CA  PRO B  38      -1.772 -18.479 -10.716  1.00  0.00           C  
ATOM   1770  C   PRO B  38      -1.704 -17.615  -9.470  1.00  0.00           C  
ATOM   1771  O   PRO B  38      -0.604 -17.437  -8.964  1.00  0.00           O  
ATOM   1772  CB  PRO B  38      -2.597 -17.829 -11.836  1.00  0.00           C  
ATOM   1773  CG  PRO B  38      -2.902 -19.008 -12.758  1.00  0.00           C  
ATOM   1774  CD  PRO B  38      -3.134 -20.161 -11.773  1.00  0.00           C  
ATOM   1775  HA  PRO B  38      -0.745 -18.586 -11.037  1.00  0.00           H  
ATOM   1776  HB2 PRO B  38      -3.554 -17.417 -11.448  1.00  0.00           H  
ATOM   1777  HB3 PRO B  38      -2.032 -17.022 -12.351  1.00  0.00           H  
ATOM   1778  HG2 PRO B  38      -3.774 -18.828 -13.417  1.00  0.00           H  
ATOM   1779  HG3 PRO B  38      -2.007 -19.234 -13.381  1.00  0.00           H  
ATOM   1780  HD2 PRO B  38      -4.203 -20.219 -11.474  1.00  0.00           H  
ATOM   1781  HD3 PRO B  38      -2.820 -21.113 -12.250  1.00  0.00           H  
ATOM   1782  N   ASP B  39      -2.812 -17.061  -8.926  1.00  0.00           N  
ATOM   1783  CA  ASP B  39      -2.741 -16.085  -7.837  1.00  0.00           C  
ATOM   1784  C   ASP B  39      -2.423 -16.710  -6.462  1.00  0.00           C  
ATOM   1785  O   ASP B  39      -2.513 -16.085  -5.412  1.00  0.00           O  
ATOM   1786  CB  ASP B  39      -4.037 -15.216  -7.808  1.00  0.00           C  
ATOM   1787  CG  ASP B  39      -3.747 -13.844  -7.231  1.00  0.00           C  
ATOM   1788  OD1 ASP B  39      -2.977 -13.083  -7.868  1.00  0.00           O  
ATOM   1789  OD2 ASP B  39      -4.212 -13.516  -6.111  1.00  0.00           O1-
ATOM   1790  H   ASP B  39      -3.710 -17.210  -9.317  1.00  0.00           H  
ATOM   1791  HA  ASP B  39      -1.904 -15.431  -8.062  1.00  0.00           H  
ATOM   1792  HB2 ASP B  39      -4.398 -15.051  -8.844  1.00  0.00           H  
ATOM   1793  HB3 ASP B  39      -4.835 -15.703  -7.214  1.00  0.00           H  
ATOM   1794  N   GLN B  40      -1.976 -17.978  -6.437  1.00  0.00           N  
ATOM   1795  CA  GLN B  40      -1.304 -18.550  -5.289  1.00  0.00           C  
ATOM   1796  C   GLN B  40       0.175 -18.187  -5.297  1.00  0.00           C  
ATOM   1797  O   GLN B  40       0.832 -18.193  -4.261  1.00  0.00           O  
ATOM   1798  CB  GLN B  40      -1.435 -20.094  -5.296  1.00  0.00           C  
ATOM   1799  CG  GLN B  40      -2.892 -20.568  -5.074  1.00  0.00           C  
ATOM   1800  CD  GLN B  40      -3.035 -22.089  -5.060  1.00  0.00           C  
ATOM   1801  OE1 GLN B  40      -3.877 -22.672  -5.739  1.00  0.00           O  
ATOM   1802  NE2 GLN B  40      -2.203 -22.777  -4.247  1.00  0.00           N  
ATOM   1803  H   GLN B  40      -1.931 -18.488  -7.289  1.00  0.00           H  
ATOM   1804  HA  GLN B  40      -1.725 -18.150  -4.375  1.00  0.00           H  
ATOM   1805  HB2 GLN B  40      -1.060 -20.487  -6.269  1.00  0.00           H  
ATOM   1806  HB3 GLN B  40      -0.789 -20.503  -4.487  1.00  0.00           H  
ATOM   1807  HG2 GLN B  40      -3.284 -20.170  -4.115  1.00  0.00           H  
ATOM   1808  HG3 GLN B  40      -3.540 -20.187  -5.893  1.00  0.00           H  
ATOM   1809 HE21 GLN B  40      -2.312 -23.766  -4.239  1.00  0.00           H  
ATOM   1810 HE22 GLN B  40      -1.530 -22.287  -3.705  1.00  0.00           H  
ATOM   1811  N   GLN B  41       0.736 -17.882  -6.479  1.00  0.00           N  
ATOM   1812  CA  GLN B  41       2.130 -17.569  -6.688  1.00  0.00           C  
ATOM   1813  C   GLN B  41       2.412 -16.084  -6.557  1.00  0.00           C  
ATOM   1814  O   GLN B  41       1.629 -15.247  -6.990  1.00  0.00           O  
ATOM   1815  CB  GLN B  41       2.536 -17.971  -8.126  1.00  0.00           C  
ATOM   1816  CG  GLN B  41       2.435 -19.483  -8.411  1.00  0.00           C  
ATOM   1817  CD  GLN B  41       2.863 -19.765  -9.849  1.00  0.00           C  
ATOM   1818  OE1 GLN B  41       3.942 -19.360 -10.282  1.00  0.00           O  
ATOM   1819  NE2 GLN B  41       2.014 -20.475 -10.620  1.00  0.00           N  
ATOM   1820  H   GLN B  41       0.166 -17.799  -7.301  1.00  0.00           H  
ATOM   1821  HA  GLN B  41       2.735 -18.092  -5.961  1.00  0.00           H  
ATOM   1822  HB2 GLN B  41       1.868 -17.436  -8.838  1.00  0.00           H  
ATOM   1823  HB3 GLN B  41       3.573 -17.628  -8.338  1.00  0.00           H  
ATOM   1824  HG2 GLN B  41       3.111 -20.047  -7.737  1.00  0.00           H  
ATOM   1825  HG3 GLN B  41       1.394 -19.829  -8.253  1.00  0.00           H  
ATOM   1826 HE21 GLN B  41       2.276 -20.674 -11.563  1.00  0.00           H  
ATOM   1827 HE22 GLN B  41       1.189 -20.884 -10.229  1.00  0.00           H  
ATOM   1828  N   ARG B  42       3.569 -15.714  -5.977  1.00  0.00           N  
ATOM   1829  CA  ARG B  42       4.065 -14.353  -6.014  1.00  0.00           C  
ATOM   1830  C   ARG B  42       5.531 -14.344  -6.416  1.00  0.00           C  
ATOM   1831  O   ARG B  42       6.401 -14.849  -5.705  1.00  0.00           O  
ATOM   1832  CB  ARG B  42       3.917 -13.650  -4.640  1.00  0.00           C  
ATOM   1833  CG  ARG B  42       2.464 -13.518  -4.147  1.00  0.00           C  
ATOM   1834  CD  ARG B  42       1.547 -12.673  -5.040  1.00  0.00           C  
ATOM   1835  NE  ARG B  42       0.193 -12.871  -4.458  1.00  0.00           N  
ATOM   1836  CZ  ARG B  42      -0.944 -12.840  -5.153  1.00  0.00           C  
ATOM   1837  NH1 ARG B  42      -1.041 -12.235  -6.322  1.00  0.00           N1+
ATOM   1838  NH2 ARG B  42      -2.021 -13.384  -4.600  1.00  0.00           N  
ATOM   1839  H   ARG B  42       4.132 -16.386  -5.490  1.00  0.00           H  
ATOM   1840  HA  ARG B  42       3.537 -13.788  -6.772  1.00  0.00           H  
ATOM   1841  HB2 ARG B  42       4.475 -14.246  -3.886  1.00  0.00           H  
ATOM   1842  HB3 ARG B  42       4.372 -12.640  -4.675  1.00  0.00           H  
ATOM   1843  HG2 ARG B  42       2.039 -14.546  -4.060  1.00  0.00           H  
ATOM   1844  HG3 ARG B  42       2.470 -13.077  -3.124  1.00  0.00           H  
ATOM   1845  HD2 ARG B  42       1.815 -11.597  -5.004  1.00  0.00           H  
ATOM   1846  HD3 ARG B  42       1.564 -13.025  -6.094  1.00  0.00           H  
ATOM   1847  HE  ARG B  42       0.111 -13.462  -3.627  1.00  0.00           H  
ATOM   1848 HH11 ARG B  42      -1.847 -12.507  -6.899  1.00  0.00           H  
ATOM   1849 HH12 ARG B  42      -0.209 -11.944  -6.779  1.00  0.00           H  
ATOM   1850 HH21 ARG B  42      -2.829 -13.525  -5.213  1.00  0.00           H  
ATOM   1851 HH22 ARG B  42      -1.843 -14.122  -3.943  1.00  0.00           H  
ATOM   1852  N   LEU B  43       5.854 -13.759  -7.584  1.00  0.00           N  
ATOM   1853  CA  LEU B  43       7.220 -13.661  -8.069  1.00  0.00           C  
ATOM   1854  C   LEU B  43       7.939 -12.428  -7.523  1.00  0.00           C  
ATOM   1855  O   LEU B  43       7.447 -11.299  -7.595  1.00  0.00           O  
ATOM   1856  CB  LEU B  43       7.291 -13.626  -9.622  1.00  0.00           C  
ATOM   1857  CG  LEU B  43       7.131 -14.983 -10.355  1.00  0.00           C  
ATOM   1858  CD1 LEU B  43       8.224 -15.990  -9.969  1.00  0.00           C  
ATOM   1859  CD2 LEU B  43       5.740 -15.612 -10.204  1.00  0.00           C  
ATOM   1860  H   LEU B  43       5.125 -13.431  -8.198  1.00  0.00           H  
ATOM   1861  HA  LEU B  43       7.777 -14.518  -7.718  1.00  0.00           H  
ATOM   1862  HB2 LEU B  43       6.515 -12.923  -9.997  1.00  0.00           H  
ATOM   1863  HB3 LEU B  43       8.282 -13.222  -9.935  1.00  0.00           H  
ATOM   1864  HG  LEU B  43       7.260 -14.764 -11.446  1.00  0.00           H  
ATOM   1865 HD11 LEU B  43       8.142 -16.895 -10.609  1.00  0.00           H  
ATOM   1866 HD12 LEU B  43       9.233 -15.549 -10.106  1.00  0.00           H  
ATOM   1867 HD13 LEU B  43       8.110 -16.309  -8.912  1.00  0.00           H  
ATOM   1868 HD21 LEU B  43       5.651 -16.518 -10.842  1.00  0.00           H  
ATOM   1869 HD22 LEU B  43       5.550 -15.917  -9.154  1.00  0.00           H  
ATOM   1870 HD23 LEU B  43       4.954 -14.892 -10.512  1.00  0.00           H  
ATOM   1871  N   ILE B  44       9.147 -12.643  -6.965  1.00  0.00           N  
ATOM   1872  CA  ILE B  44      10.097 -11.633  -6.530  1.00  0.00           C  
ATOM   1873  C   ILE B  44      11.261 -11.584  -7.513  1.00  0.00           C  
ATOM   1874  O   ILE B  44      11.858 -12.609  -7.843  1.00  0.00           O  
ATOM   1875  CB  ILE B  44      10.675 -11.959  -5.143  1.00  0.00           C  
ATOM   1876  CG1 ILE B  44       9.577 -12.091  -4.061  1.00  0.00           C  
ATOM   1877  CG2 ILE B  44      11.757 -10.938  -4.712  1.00  0.00           C  
ATOM   1878  CD1 ILE B  44       9.004 -10.748  -3.607  1.00  0.00           C  
ATOM   1879  H   ILE B  44       9.449 -13.588  -6.800  1.00  0.00           H  
ATOM   1880  HA  ILE B  44       9.619 -10.667  -6.515  1.00  0.00           H  
ATOM   1881  HB  ILE B  44      11.158 -12.959  -5.213  1.00  0.00           H  
ATOM   1882 HG12 ILE B  44       8.759 -12.746  -4.435  1.00  0.00           H  
ATOM   1883 HG13 ILE B  44      10.016 -12.608  -3.176  1.00  0.00           H  
ATOM   1884 HG21 ILE B  44      12.056 -11.124  -3.659  1.00  0.00           H  
ATOM   1885 HG22 ILE B  44      12.671 -11.022  -5.336  1.00  0.00           H  
ATOM   1886 HG23 ILE B  44      11.370  -9.901  -4.787  1.00  0.00           H  
ATOM   1887 HD11 ILE B  44       8.068 -10.898  -3.029  1.00  0.00           H  
ATOM   1888 HD12 ILE B  44       9.730 -10.204  -2.965  1.00  0.00           H  
ATOM   1889 HD13 ILE B  44       8.778 -10.115  -4.483  1.00  0.00           H  
ATOM   1890  N   PHE B  45      11.650 -10.381  -7.979  1.00  0.00           N  
ATOM   1891  CA  PHE B  45      12.916 -10.164  -8.662  1.00  0.00           C  
ATOM   1892  C   PHE B  45      13.752  -9.271  -7.760  1.00  0.00           C  
ATOM   1893  O   PHE B  45      13.312  -8.193  -7.356  1.00  0.00           O  
ATOM   1894  CB  PHE B  45      12.718  -9.522 -10.063  1.00  0.00           C  
ATOM   1895  CG  PHE B  45      13.966  -9.402 -10.912  1.00  0.00           C  
ATOM   1896  CD1 PHE B  45      14.993 -10.368 -10.910  1.00  0.00           C  
ATOM   1897  CD2 PHE B  45      14.067  -8.322 -11.807  1.00  0.00           C  
ATOM   1898  CE1 PHE B  45      16.081 -10.260 -11.787  1.00  0.00           C  
ATOM   1899  CE2 PHE B  45      15.156  -8.209 -12.682  1.00  0.00           C  
ATOM   1900  CZ  PHE B  45      16.160  -9.182 -12.675  1.00  0.00           C  
ATOM   1901  H   PHE B  45      11.128  -9.561  -7.724  1.00  0.00           H  
ATOM   1902  HA  PHE B  45      13.434 -11.107  -8.765  1.00  0.00           H  
ATOM   1903  HB2 PHE B  45      12.008 -10.150 -10.643  1.00  0.00           H  
ATOM   1904  HB3 PHE B  45      12.270  -8.511  -9.947  1.00  0.00           H  
ATOM   1905  HD1 PHE B  45      14.945 -11.231 -10.266  1.00  0.00           H  
ATOM   1906  HD2 PHE B  45      13.282  -7.581 -11.852  1.00  0.00           H  
ATOM   1907  HE1 PHE B  45      16.851 -11.018 -11.793  1.00  0.00           H  
ATOM   1908  HE2 PHE B  45      15.208  -7.387 -13.383  1.00  0.00           H  
ATOM   1909  HZ  PHE B  45      16.986  -9.108 -13.371  1.00  0.00           H  
ATOM   1910  N   ALA B  46      14.962  -9.737  -7.380  1.00  0.00           N  
ATOM   1911  CA  ALA B  46      15.827  -9.114  -6.389  1.00  0.00           C  
ATOM   1912  C   ALA B  46      15.183  -9.003  -5.002  1.00  0.00           C  
ATOM   1913  O   ALA B  46      15.300  -9.899  -4.170  1.00  0.00           O  
ATOM   1914  CB  ALA B  46      16.407  -7.776  -6.902  1.00  0.00           C  
ATOM   1915  H   ALA B  46      15.298 -10.589  -7.768  1.00  0.00           H  
ATOM   1916  HA  ALA B  46      16.658  -9.791  -6.253  1.00  0.00           H  
ATOM   1917  HB1 ALA B  46      16.952  -7.951  -7.855  1.00  0.00           H  
ATOM   1918  HB2 ALA B  46      15.605  -7.038  -7.107  1.00  0.00           H  
ATOM   1919  HB3 ALA B  46      17.121  -7.343  -6.170  1.00  0.00           H  
ATOM   1920  N   GLY B  47      14.457  -7.904  -4.740  1.00  0.00           N  
ATOM   1921  CA  GLY B  47      13.648  -7.733  -3.537  1.00  0.00           C  
ATOM   1922  C   GLY B  47      12.330  -7.065  -3.819  1.00  0.00           C  
ATOM   1923  O   GLY B  47      11.638  -6.638  -2.903  1.00  0.00           O  
ATOM   1924  H   GLY B  47      14.399  -7.212  -5.455  1.00  0.00           H  
ATOM   1925  HA2 GLY B  47      13.412  -8.698  -3.109  1.00  0.00           H  
ATOM   1926  HA3 GLY B  47      14.191  -7.096  -2.856  1.00  0.00           H  
ATOM   1927  N   LYS B  48      11.926  -6.952  -5.098  1.00  0.00           N  
ATOM   1928  CA  LYS B  48      10.653  -6.356  -5.461  1.00  0.00           C  
ATOM   1929  C   LYS B  48       9.682  -7.444  -5.884  1.00  0.00           C  
ATOM   1930  O   LYS B  48      10.013  -8.296  -6.706  1.00  0.00           O  
ATOM   1931  CB  LYS B  48      10.803  -5.354  -6.640  1.00  0.00           C  
ATOM   1932  CG  LYS B  48       9.510  -4.572  -6.948  1.00  0.00           C  
ATOM   1933  CD  LYS B  48       9.501  -3.877  -8.321  1.00  0.00           C  
ATOM   1934  CE  LYS B  48       8.132  -3.280  -8.698  1.00  0.00           C  
ATOM   1935  NZ  LYS B  48       7.146  -4.332  -8.993  1.00  0.00           N1+
ATOM   1936  H   LYS B  48      12.451  -7.365  -5.847  1.00  0.00           H  
ATOM   1937  HA  LYS B  48      10.226  -5.834  -4.615  1.00  0.00           H  
ATOM   1938  HB2 LYS B  48      11.610  -4.630  -6.391  1.00  0.00           H  
ATOM   1939  HB3 LYS B  48      11.131  -5.914  -7.544  1.00  0.00           H  
ATOM   1940  HG2 LYS B  48       8.656  -5.277  -6.926  1.00  0.00           H  
ATOM   1941  HG3 LYS B  48       9.334  -3.824  -6.141  1.00  0.00           H  
ATOM   1942  HD2 LYS B  48      10.252  -3.055  -8.297  1.00  0.00           H  
ATOM   1943  HD3 LYS B  48       9.823  -4.597  -9.106  1.00  0.00           H  
ATOM   1944  HE2 LYS B  48       7.739  -2.661  -7.862  1.00  0.00           H  
ATOM   1945  HE3 LYS B  48       8.223  -2.641  -9.604  1.00  0.00           H  
ATOM   1946  HZ1 LYS B  48       6.179  -3.883  -9.069  1.00  0.00           H  
ATOM   1947  HZ2 LYS B  48       7.287  -4.763  -9.923  1.00  0.00           H  
ATOM   1948  HZ3 LYS B  48       7.059  -5.065  -8.252  1.00  0.00           H  
ATOM   1949  N   GLN B  49       8.432  -7.425  -5.372  1.00  0.00           N  
ATOM   1950  CA  GLN B  49       7.377  -8.276  -5.898  1.00  0.00           C  
ATOM   1951  C   GLN B  49       6.768  -7.655  -7.142  1.00  0.00           C  
ATOM   1952  O   GLN B  49       6.648  -6.436  -7.275  1.00  0.00           O  
ATOM   1953  CB  GLN B  49       6.323  -8.610  -4.817  1.00  0.00           C  
ATOM   1954  CG  GLN B  49       5.736 -10.046  -4.899  1.00  0.00           C  
ATOM   1955  CD  GLN B  49       4.454 -10.151  -5.722  1.00  0.00           C  
ATOM   1956  OE1 GLN B  49       3.390  -9.762  -5.239  1.00  0.00           O  
ATOM   1957  NE2 GLN B  49       4.524 -10.722  -6.940  1.00  0.00           N  
ATOM   1958  H   GLN B  49       8.171  -6.765  -4.677  1.00  0.00           H  
ATOM   1959  HA  GLN B  49       7.824  -9.211  -6.204  1.00  0.00           H  
ATOM   1960  HB2 GLN B  49       6.867  -8.567  -3.845  1.00  0.00           H  
ATOM   1961  HB3 GLN B  49       5.523  -7.841  -4.768  1.00  0.00           H  
ATOM   1962  HG2 GLN B  49       6.490 -10.770  -5.266  1.00  0.00           H  
ATOM   1963  HG3 GLN B  49       5.446 -10.363  -3.872  1.00  0.00           H  
ATOM   1964 HE21 GLN B  49       3.690 -10.726  -7.490  1.00  0.00           H  
ATOM   1965 HE22 GLN B  49       5.388 -11.085  -7.281  1.00  0.00           H  
ATOM   1966  N   LEU B  50       6.463  -8.485  -8.137  1.00  0.00           N  
ATOM   1967  CA  LEU B  50       6.104  -8.035  -9.461  1.00  0.00           C  
ATOM   1968  C   LEU B  50       4.624  -7.703  -9.593  1.00  0.00           C  
ATOM   1969  O   LEU B  50       3.763  -8.252  -8.911  1.00  0.00           O  
ATOM   1970  CB  LEU B  50       6.541  -9.097 -10.501  1.00  0.00           C  
ATOM   1971  CG  LEU B  50       8.034  -9.023 -10.915  1.00  0.00           C  
ATOM   1972  CD1 LEU B  50       9.041  -9.005  -9.762  1.00  0.00           C  
ATOM   1973  CD2 LEU B  50       8.383 -10.187 -11.845  1.00  0.00           C  
ATOM   1974  H   LEU B  50       6.585  -9.473  -8.034  1.00  0.00           H  
ATOM   1975  HA  LEU B  50       6.636  -7.125  -9.692  1.00  0.00           H  
ATOM   1976  HB2 LEU B  50       6.317 -10.108 -10.097  1.00  0.00           H  
ATOM   1977  HB3 LEU B  50       5.943  -8.982 -11.434  1.00  0.00           H  
ATOM   1978  HG  LEU B  50       8.173  -8.076 -11.490  1.00  0.00           H  
ATOM   1979 HD11 LEU B  50      10.068  -8.984 -10.174  1.00  0.00           H  
ATOM   1980 HD12 LEU B  50       8.916  -8.110  -9.120  1.00  0.00           H  
ATOM   1981 HD13 LEU B  50       8.932  -9.915  -9.137  1.00  0.00           H  
ATOM   1982 HD21 LEU B  50       9.445 -10.128 -12.162  1.00  0.00           H  
ATOM   1983 HD22 LEU B  50       8.213 -11.160 -11.341  1.00  0.00           H  
ATOM   1984 HD23 LEU B  50       7.751 -10.139 -12.751  1.00  0.00           H  
ATOM   1985  N   GLU B  51       4.310  -6.774 -10.512  1.00  0.00           N  
ATOM   1986  CA  GLU B  51       2.983  -6.566 -11.040  1.00  0.00           C  
ATOM   1987  C   GLU B  51       2.734  -7.623 -12.114  1.00  0.00           C  
ATOM   1988  O   GLU B  51       3.663  -8.266 -12.607  1.00  0.00           O  
ATOM   1989  CB  GLU B  51       2.823  -5.172 -11.719  1.00  0.00           C  
ATOM   1990  CG  GLU B  51       3.068  -3.907 -10.848  1.00  0.00           C  
ATOM   1991  CD  GLU B  51       4.504  -3.661 -10.422  1.00  0.00           C  
ATOM   1992  OE1 GLU B  51       5.447  -3.674 -11.261  1.00  0.00           O  
ATOM   1993  OE2 GLU B  51       4.732  -3.456  -9.202  1.00  0.00           O1-
ATOM   1994  H   GLU B  51       5.013  -6.307 -11.049  1.00  0.00           H  
ATOM   1995  HA  GLU B  51       2.252  -6.693 -10.253  1.00  0.00           H  
ATOM   1996  HB2 GLU B  51       3.501  -5.127 -12.595  1.00  0.00           H  
ATOM   1997  HB3 GLU B  51       1.781  -5.095 -12.110  1.00  0.00           H  
ATOM   1998  HG2 GLU B  51       2.754  -3.014 -11.430  1.00  0.00           H  
ATOM   1999  HG3 GLU B  51       2.439  -3.956  -9.935  1.00  0.00           H  
ATOM   2000  N   ASP B  52       1.469  -7.799 -12.495  1.00  0.00           N  
ATOM   2001  CA  ASP B  52       0.956  -8.827 -13.369  1.00  0.00           C  
ATOM   2002  C   ASP B  52       1.307  -8.681 -14.854  1.00  0.00           C  
ATOM   2003  O   ASP B  52       2.312  -9.204 -15.341  1.00  0.00           O  
ATOM   2004  CB  ASP B  52      -0.576  -8.880 -13.126  1.00  0.00           C  
ATOM   2005  CG  ASP B  52      -1.234  -7.524 -13.140  1.00  0.00           C  
ATOM   2006  OD1 ASP B  52      -1.019  -6.707 -12.208  1.00  0.00           O  
ATOM   2007  OD2 ASP B  52      -2.065  -7.289 -14.059  1.00  0.00           O1-
ATOM   2008  H   ASP B  52       0.725  -7.223 -12.136  1.00  0.00           H  
ATOM   2009  HA  ASP B  52       1.379  -9.778 -13.071  1.00  0.00           H  
ATOM   2010  HB2 ASP B  52      -1.059  -9.542 -13.874  1.00  0.00           H  
ATOM   2011  HB3 ASP B  52      -0.752  -9.325 -12.127  1.00  0.00           H  
ATOM   2012  N   GLY B  53       0.478  -7.941 -15.631  1.00  0.00           N  
ATOM   2013  CA  GLY B  53       0.593  -7.803 -17.083  1.00  0.00           C  
ATOM   2014  C   GLY B  53       1.709  -6.923 -17.587  1.00  0.00           C  
ATOM   2015  O   GLY B  53       1.543  -6.169 -18.539  1.00  0.00           O  
ATOM   2016  H   GLY B  53      -0.343  -7.561 -15.194  1.00  0.00           H  
ATOM   2017  HA2 GLY B  53       0.754  -8.787 -17.497  1.00  0.00           H  
ATOM   2018  HA3 GLY B  53      -0.326  -7.355 -17.429  1.00  0.00           H  
ATOM   2019  N   ARG B  54       2.891  -7.048 -16.976  1.00  0.00           N  
ATOM   2020  CA  ARG B  54       4.138  -6.455 -17.389  1.00  0.00           C  
ATOM   2021  C   ARG B  54       5.040  -7.590 -17.828  1.00  0.00           C  
ATOM   2022  O   ARG B  54       4.936  -8.711 -17.334  1.00  0.00           O  
ATOM   2023  CB  ARG B  54       4.807  -5.706 -16.219  1.00  0.00           C  
ATOM   2024  CG  ARG B  54       4.041  -4.437 -15.797  1.00  0.00           C  
ATOM   2025  CD  ARG B  54       4.722  -3.643 -14.679  1.00  0.00           C  
ATOM   2026  NE  ARG B  54       5.989  -3.101 -15.237  1.00  0.00           N  
ATOM   2027  CZ  ARG B  54       6.918  -2.464 -14.530  1.00  0.00           C  
ATOM   2028  NH1 ARG B  54       6.849  -2.352 -13.207  1.00  0.00           N1+
ATOM   2029  NH2 ARG B  54       7.951  -1.918 -15.161  1.00  0.00           N  
ATOM   2030  H   ARG B  54       2.948  -7.730 -16.241  1.00  0.00           H  
ATOM   2031  HA  ARG B  54       3.991  -5.790 -18.230  1.00  0.00           H  
ATOM   2032  HB2 ARG B  54       4.882  -6.391 -15.349  1.00  0.00           H  
ATOM   2033  HB3 ARG B  54       5.842  -5.418 -16.514  1.00  0.00           H  
ATOM   2034  HG2 ARG B  54       3.916  -3.780 -16.689  1.00  0.00           H  
ATOM   2035  HG3 ARG B  54       3.024  -4.733 -15.455  1.00  0.00           H  
ATOM   2036  HD2 ARG B  54       4.078  -2.797 -14.348  1.00  0.00           H  
ATOM   2037  HD3 ARG B  54       4.953  -4.300 -13.814  1.00  0.00           H  
ATOM   2038  HE  ARG B  54       6.189  -3.200 -16.244  1.00  0.00           H  
ATOM   2039 HH11 ARG B  54       7.458  -1.722 -12.767  1.00  0.00           H  
ATOM   2040 HH12 ARG B  54       6.144  -2.869 -12.690  1.00  0.00           H  
ATOM   2041 HH21 ARG B  54       8.771  -1.664 -14.690  1.00  0.00           H  
ATOM   2042 HH22 ARG B  54       8.063  -2.142 -16.164  1.00  0.00           H  
ATOM   2043  N   THR B  55       5.937  -7.355 -18.797  1.00  0.00           N  
ATOM   2044  CA  THR B  55       6.721  -8.434 -19.385  1.00  0.00           C  
ATOM   2045  C   THR B  55       8.050  -8.657 -18.690  1.00  0.00           C  
ATOM   2046  O   THR B  55       8.580  -7.815 -17.971  1.00  0.00           O  
ATOM   2047  CB  THR B  55       7.007  -8.251 -20.875  1.00  0.00           C  
ATOM   2048  OG1 THR B  55       7.645  -7.006 -21.129  1.00  0.00           O  
ATOM   2049  CG2 THR B  55       5.687  -8.257 -21.656  1.00  0.00           C  
ATOM   2050  H   THR B  55       6.094  -6.441 -19.166  1.00  0.00           H  
ATOM   2051  HA  THR B  55       6.166  -9.351 -19.292  1.00  0.00           H  
ATOM   2052  HB  THR B  55       7.637  -9.088 -21.261  1.00  0.00           H  
ATOM   2053  HG1 THR B  55       8.177  -7.111 -21.939  1.00  0.00           H  
ATOM   2054 HG21 THR B  55       5.880  -8.145 -22.743  1.00  0.00           H  
ATOM   2055 HG22 THR B  55       5.149  -9.217 -21.495  1.00  0.00           H  
ATOM   2056 HG23 THR B  55       5.032  -7.422 -21.329  1.00  0.00           H  
ATOM   2057  N   LEU B  56       8.688  -9.816 -18.935  1.00  0.00           N  
ATOM   2058  CA  LEU B  56      10.065 -10.060 -18.535  1.00  0.00           C  
ATOM   2059  C   LEU B  56      11.054  -9.099 -19.192  1.00  0.00           C  
ATOM   2060  O   LEU B  56      12.061  -8.721 -18.604  1.00  0.00           O  
ATOM   2061  CB  LEU B  56      10.490 -11.514 -18.845  1.00  0.00           C  
ATOM   2062  CG  LEU B  56       9.665 -12.601 -18.124  1.00  0.00           C  
ATOM   2063  CD1 LEU B  56      10.252 -13.973 -18.462  1.00  0.00           C  
ATOM   2064  CD2 LEU B  56       9.619 -12.428 -16.600  1.00  0.00           C  
ATOM   2065  H   LEU B  56       8.189 -10.573 -19.371  1.00  0.00           H  
ATOM   2066  HA  LEU B  56      10.143  -9.880 -17.473  1.00  0.00           H  
ATOM   2067  HB2 LEU B  56      10.417 -11.695 -19.941  1.00  0.00           H  
ATOM   2068  HB3 LEU B  56      11.557 -11.652 -18.558  1.00  0.00           H  
ATOM   2069  HG  LEU B  56       8.618 -12.564 -18.506  1.00  0.00           H  
ATOM   2070 HD11 LEU B  56       9.645 -14.787 -18.016  1.00  0.00           H  
ATOM   2071 HD12 LEU B  56      10.280 -14.121 -19.563  1.00  0.00           H  
ATOM   2072 HD13 LEU B  56      11.290 -14.049 -18.074  1.00  0.00           H  
ATOM   2073 HD21 LEU B  56       9.037 -13.253 -16.138  1.00  0.00           H  
ATOM   2074 HD22 LEU B  56      10.645 -12.444 -16.181  1.00  0.00           H  
ATOM   2075 HD23 LEU B  56       9.133 -11.470 -16.322  1.00  0.00           H  
ATOM   2076  N   SER B  57      10.753  -8.632 -20.418  1.00  0.00           N  
ATOM   2077  CA  SER B  57      11.493  -7.574 -21.094  1.00  0.00           C  
ATOM   2078  C   SER B  57      11.402  -6.217 -20.400  1.00  0.00           C  
ATOM   2079  O   SER B  57      12.431  -5.580 -20.204  1.00  0.00           O  
ATOM   2080  CB  SER B  57      11.123  -7.449 -22.600  1.00  0.00           C  
ATOM   2081  OG  SER B  57       9.721  -7.624 -22.838  1.00  0.00           O  
ATOM   2082  H   SER B  57       9.920  -8.935 -20.868  1.00  0.00           H  
ATOM   2083  HA  SER B  57      12.543  -7.832 -21.045  1.00  0.00           H  
ATOM   2084  HB2 SER B  57      11.460  -6.468 -23.006  1.00  0.00           H  
ATOM   2085  HB3 SER B  57      11.669  -8.245 -23.155  1.00  0.00           H  
ATOM   2086  HG  SER B  57       9.601  -8.524 -23.208  1.00  0.00           H  
ATOM   2087  N   ASP B  58      10.202  -5.775 -19.964  1.00  0.00           N  
ATOM   2088  CA  ASP B  58       9.959  -4.597 -19.132  1.00  0.00           C  
ATOM   2089  C   ASP B  58      10.797  -4.610 -17.840  1.00  0.00           C  
ATOM   2090  O   ASP B  58      11.557  -3.694 -17.530  1.00  0.00           O  
ATOM   2091  CB  ASP B  58       8.419  -4.573 -18.876  1.00  0.00           C  
ATOM   2092  CG  ASP B  58       7.871  -3.426 -18.055  1.00  0.00           C  
ATOM   2093  OD1 ASP B  58       8.619  -2.530 -17.606  1.00  0.00           O  
ATOM   2094  OD2 ASP B  58       6.645  -3.457 -17.777  1.00  0.00           O1-
ATOM   2095  H   ASP B  58       9.370  -6.290 -20.174  1.00  0.00           H  
ATOM   2096  HA  ASP B  58      10.256  -3.715 -19.685  1.00  0.00           H  
ATOM   2097  HB2 ASP B  58       7.897  -4.546 -19.855  1.00  0.00           H  
ATOM   2098  HB3 ASP B  58       8.118  -5.503 -18.356  1.00  0.00           H  
ATOM   2099  N   TYR B  59      10.740  -5.713 -17.071  1.00  0.00           N  
ATOM   2100  CA  TYR B  59      11.534  -5.861 -15.860  1.00  0.00           C  
ATOM   2101  C   TYR B  59      13.035  -6.073 -16.063  1.00  0.00           C  
ATOM   2102  O   TYR B  59      13.790  -6.072 -15.091  1.00  0.00           O  
ATOM   2103  CB  TYR B  59      11.043  -7.082 -15.044  1.00  0.00           C  
ATOM   2104  CG  TYR B  59       9.661  -6.880 -14.516  1.00  0.00           C  
ATOM   2105  CD1 TYR B  59       9.386  -5.845 -13.605  1.00  0.00           C  
ATOM   2106  CD2 TYR B  59       8.629  -7.751 -14.895  1.00  0.00           C  
ATOM   2107  CE1 TYR B  59       8.097  -5.693 -13.080  1.00  0.00           C  
ATOM   2108  CE2 TYR B  59       7.337  -7.588 -14.385  1.00  0.00           C  
ATOM   2109  CZ  TYR B  59       7.084  -6.574 -13.465  1.00  0.00           C  
ATOM   2110  OH  TYR B  59       5.822  -6.464 -12.879  1.00  0.00           O  
ATOM   2111  H   TYR B  59      10.094  -6.439 -17.310  1.00  0.00           H  
ATOM   2112  HA  TYR B  59      11.438  -4.954 -15.279  1.00  0.00           H  
ATOM   2113  HB2 TYR B  59      11.059  -7.986 -15.691  1.00  0.00           H  
ATOM   2114  HB3 TYR B  59      11.696  -7.262 -14.163  1.00  0.00           H  
ATOM   2115  HD1 TYR B  59      10.177  -5.171 -13.311  1.00  0.00           H  
ATOM   2116  HD2 TYR B  59       8.829  -8.549 -15.595  1.00  0.00           H  
ATOM   2117  HE1 TYR B  59       7.875  -4.903 -12.381  1.00  0.00           H  
ATOM   2118  HE2 TYR B  59       6.543  -8.246 -14.703  1.00  0.00           H  
ATOM   2119  HH  TYR B  59       5.269  -7.202 -13.191  1.00  0.00           H  
ATOM   2120  N   ASN B  60      13.497  -6.293 -17.312  1.00  0.00           N  
ATOM   2121  CA  ASN B  60      14.854  -6.695 -17.655  1.00  0.00           C  
ATOM   2122  C   ASN B  60      15.263  -8.039 -17.031  1.00  0.00           C  
ATOM   2123  O   ASN B  60      16.386  -8.255 -16.577  1.00  0.00           O  
ATOM   2124  CB  ASN B  60      15.867  -5.541 -17.409  1.00  0.00           C  
ATOM   2125  CG  ASN B  60      17.212  -5.817 -18.069  1.00  0.00           C  
ATOM   2126  OD1 ASN B  60      17.320  -6.053 -19.273  1.00  0.00           O  
ATOM   2127  ND2 ASN B  60      18.295  -5.816 -17.262  1.00  0.00           N  
ATOM   2128  H   ASN B  60      12.867  -6.158 -18.076  1.00  0.00           H  
ATOM   2129  HA  ASN B  60      14.822  -6.876 -18.721  1.00  0.00           H  
ATOM   2130  HB2 ASN B  60      15.456  -4.613 -17.863  1.00  0.00           H  
ATOM   2131  HB3 ASN B  60      15.984  -5.373 -16.320  1.00  0.00           H  
ATOM   2132 HD21 ASN B  60      19.167  -6.043 -17.682  1.00  0.00           H  
ATOM   2133 HD22 ASN B  60      18.158  -5.785 -16.278  1.00  0.00           H  
ATOM   2134  N   ILE B  61      14.336  -9.012 -17.047  1.00  0.00           N  
ATOM   2135  CA  ILE B  61      14.566 -10.382 -16.630  1.00  0.00           C  
ATOM   2136  C   ILE B  61      15.006 -11.149 -17.865  1.00  0.00           C  
ATOM   2137  O   ILE B  61      14.213 -11.717 -18.616  1.00  0.00           O  
ATOM   2138  CB  ILE B  61      13.322 -10.994 -15.980  1.00  0.00           C  
ATOM   2139  CG1 ILE B  61      12.968 -10.215 -14.691  1.00  0.00           C  
ATOM   2140  CG2 ILE B  61      13.541 -12.488 -15.650  1.00  0.00           C  
ATOM   2141  CD1 ILE B  61      11.565 -10.510 -14.148  1.00  0.00           C  
ATOM   2142  H   ILE B  61      13.438  -8.817 -17.453  1.00  0.00           H  
ATOM   2143  HA  ILE B  61      15.376 -10.418 -15.913  1.00  0.00           H  
ATOM   2144  HB  ILE B  61      12.473 -10.895 -16.692  1.00  0.00           H  
ATOM   2145 HG12 ILE B  61      13.729 -10.452 -13.915  1.00  0.00           H  
ATOM   2146 HG13 ILE B  61      13.044  -9.122 -14.883  1.00  0.00           H  
ATOM   2147 HG21 ILE B  61      12.625 -12.926 -15.204  1.00  0.00           H  
ATOM   2148 HG22 ILE B  61      13.785 -13.080 -16.555  1.00  0.00           H  
ATOM   2149 HG23 ILE B  61      14.366 -12.594 -14.918  1.00  0.00           H  
ATOM   2150 HD11 ILE B  61      11.380  -9.906 -13.234  1.00  0.00           H  
ATOM   2151 HD12 ILE B  61      10.795 -10.244 -14.903  1.00  0.00           H  
ATOM   2152 HD13 ILE B  61      11.449 -11.582 -13.892  1.00  0.00           H  
ATOM   2153  N   GLN B  62      16.324 -11.137 -18.136  1.00  0.00           N  
ATOM   2154  CA  GLN B  62      16.911 -11.819 -19.271  1.00  0.00           C  
ATOM   2155  C   GLN B  62      17.442 -13.188 -18.868  1.00  0.00           C  
ATOM   2156  O   GLN B  62      17.077 -13.742 -17.833  1.00  0.00           O  
ATOM   2157  CB  GLN B  62      18.017 -10.959 -19.931  1.00  0.00           C  
ATOM   2158  CG  GLN B  62      17.503  -9.576 -20.401  1.00  0.00           C  
ATOM   2159  CD  GLN B  62      18.520  -8.909 -21.327  1.00  0.00           C  
ATOM   2160  OE1 GLN B  62      19.140  -9.560 -22.171  1.00  0.00           O  
ATOM   2161  NE2 GLN B  62      18.693  -7.578 -21.200  1.00  0.00           N  
ATOM   2162  H   GLN B  62      16.931 -10.630 -17.528  1.00  0.00           H  
ATOM   2163  HA  GLN B  62      16.145 -11.992 -20.014  1.00  0.00           H  
ATOM   2164  HB2 GLN B  62      18.859 -10.814 -19.216  1.00  0.00           H  
ATOM   2165  HB3 GLN B  62      18.410 -11.495 -20.824  1.00  0.00           H  
ATOM   2166  HG2 GLN B  62      16.563  -9.699 -20.976  1.00  0.00           H  
ATOM   2167  HG3 GLN B  62      17.299  -8.923 -19.527  1.00  0.00           H  
ATOM   2168 HE21 GLN B  62      19.335  -7.143 -21.821  1.00  0.00           H  
ATOM   2169 HE22 GLN B  62      18.152  -7.057 -20.531  1.00  0.00           H  
ATOM   2170  N   LYS B  63      18.330 -13.792 -19.679  1.00  0.00           N  
ATOM   2171  CA  LYS B  63      18.875 -15.111 -19.405  1.00  0.00           C  
ATOM   2172  C   LYS B  63      19.748 -15.175 -18.151  1.00  0.00           C  
ATOM   2173  O   LYS B  63      20.328 -14.179 -17.727  1.00  0.00           O  
ATOM   2174  CB  LYS B  63      19.647 -15.649 -20.633  1.00  0.00           C  
ATOM   2175  CG  LYS B  63      20.933 -14.874 -20.972  1.00  0.00           C  
ATOM   2176  CD  LYS B  63      21.634 -15.455 -22.211  1.00  0.00           C  
ATOM   2177  CE  LYS B  63      23.135 -15.150 -22.297  1.00  0.00           C  
ATOM   2178  NZ  LYS B  63      23.850 -15.881 -21.251  1.00  0.00           N1+
ATOM   2179  H   LYS B  63      18.680 -13.325 -20.478  1.00  0.00           H  
ATOM   2180  HA  LYS B  63      18.035 -15.769 -19.224  1.00  0.00           H  
ATOM   2181  HB2 LYS B  63      19.924 -16.713 -20.441  1.00  0.00           H  
ATOM   2182  HB3 LYS B  63      18.969 -15.628 -21.512  1.00  0.00           H  
ATOM   2183  HG2 LYS B  63      20.718 -13.794 -21.122  1.00  0.00           H  
ATOM   2184  HG3 LYS B  63      21.609 -14.951 -20.088  1.00  0.00           H  
ATOM   2185  HD2 LYS B  63      21.498 -16.563 -22.202  1.00  0.00           H  
ATOM   2186  HD3 LYS B  63      21.123 -15.066 -23.120  1.00  0.00           H  
ATOM   2187  HE2 LYS B  63      23.528 -15.489 -23.282  1.00  0.00           H  
ATOM   2188  HE3 LYS B  63      23.333 -14.062 -22.178  1.00  0.00           H  
ATOM   2189  HZ1 LYS B  63      24.845 -16.078 -21.418  1.00  0.00           H  
ATOM   2190  HZ2 LYS B  63      23.765 -15.429 -20.294  1.00  0.00           H  
ATOM   2191  HZ3 LYS B  63      23.347 -16.773 -20.984  1.00  0.00           H  
ATOM   2192  N   GLU B  64      19.771 -16.356 -17.502  1.00  0.00           N  
ATOM   2193  CA  GLU B  64      20.431 -16.645 -16.236  1.00  0.00           C  
ATOM   2194  C   GLU B  64      19.831 -15.937 -15.019  1.00  0.00           C  
ATOM   2195  O   GLU B  64      20.290 -16.091 -13.886  1.00  0.00           O  
ATOM   2196  CB  GLU B  64      21.978 -16.517 -16.270  1.00  0.00           C  
ATOM   2197  CG  GLU B  64      22.694 -17.502 -17.237  1.00  0.00           C  
ATOM   2198  CD  GLU B  64      22.957 -16.922 -18.609  1.00  0.00           C  
ATOM   2199  OE1 GLU B  64      22.591 -17.543 -19.648  1.00  0.00           O  
ATOM   2200  OE2 GLU B  64      23.600 -15.839 -18.702  1.00  0.00           O1-
ATOM   2201  H   GLU B  64      19.251 -17.123 -17.885  1.00  0.00           H  
ATOM   2202  HA  GLU B  64      20.233 -17.690 -16.055  1.00  0.00           H  
ATOM   2203  HB2 GLU B  64      22.269 -15.469 -16.498  1.00  0.00           H  
ATOM   2204  HB3 GLU B  64      22.363 -16.744 -15.248  1.00  0.00           H  
ATOM   2205  HG2 GLU B  64      23.693 -17.745 -16.812  1.00  0.00           H  
ATOM   2206  HG3 GLU B  64      22.120 -18.443 -17.342  1.00  0.00           H  
ATOM   2207  N   SER B  65      18.739 -15.169 -15.199  1.00  0.00           N  
ATOM   2208  CA  SER B  65      18.089 -14.445 -14.116  1.00  0.00           C  
ATOM   2209  C   SER B  65      17.481 -15.348 -13.066  1.00  0.00           C  
ATOM   2210  O   SER B  65      16.647 -16.207 -13.347  1.00  0.00           O  
ATOM   2211  CB  SER B  65      16.936 -13.523 -14.571  1.00  0.00           C  
ATOM   2212  OG  SER B  65      17.409 -12.494 -15.431  1.00  0.00           O  
ATOM   2213  H   SER B  65      18.413 -15.008 -16.126  1.00  0.00           H  
ATOM   2214  HA  SER B  65      18.842 -13.833 -13.639  1.00  0.00           H  
ATOM   2215  HB2 SER B  65      16.158 -14.119 -15.102  1.00  0.00           H  
ATOM   2216  HB3 SER B  65      16.460 -13.032 -13.691  1.00  0.00           H  
ATOM   2217  HG  SER B  65      17.417 -12.880 -16.328  1.00  0.00           H  
ATOM   2218  N   THR B  66      17.876 -15.149 -11.798  1.00  0.00           N  
ATOM   2219  CA  THR B  66      17.278 -15.859 -10.676  1.00  0.00           C  
ATOM   2220  C   THR B  66      16.104 -15.078 -10.135  1.00  0.00           C  
ATOM   2221  O   THR B  66      16.256 -13.979  -9.603  1.00  0.00           O  
ATOM   2222  CB  THR B  66      18.248 -16.148  -9.541  1.00  0.00           C  
ATOM   2223  OG1 THR B  66      19.272 -17.022  -9.997  1.00  0.00           O  
ATOM   2224  CG2 THR B  66      17.555 -16.887  -8.386  1.00  0.00           C  
ATOM   2225  H   THR B  66      18.573 -14.467 -11.600  1.00  0.00           H  
ATOM   2226  HA  THR B  66      16.911 -16.812 -11.019  1.00  0.00           H  
ATOM   2227  HB  THR B  66      18.706 -15.202  -9.167  1.00  0.00           H  
ATOM   2228  HG1 THR B  66      19.652 -16.628 -10.793  1.00  0.00           H  
ATOM   2229 HG21 THR B  66      18.307 -17.205  -7.632  1.00  0.00           H  
ATOM   2230 HG22 THR B  66      16.806 -16.248  -7.875  1.00  0.00           H  
ATOM   2231 HG23 THR B  66      17.040 -17.792  -8.771  1.00  0.00           H  
ATOM   2232  N   LEU B  67      14.889 -15.637 -10.257  1.00  0.00           N  
ATOM   2233  CA  LEU B  67      13.702 -15.098  -9.623  1.00  0.00           C  
ATOM   2234  C   LEU B  67      13.434 -15.894  -8.364  1.00  0.00           C  
ATOM   2235  O   LEU B  67      13.884 -17.029  -8.233  1.00  0.00           O  
ATOM   2236  CB  LEU B  67      12.441 -15.170 -10.528  1.00  0.00           C  
ATOM   2237  CG  LEU B  67      12.580 -14.488 -11.904  1.00  0.00           C  
ATOM   2238  CD1 LEU B  67      11.236 -14.502 -12.647  1.00  0.00           C  
ATOM   2239  CD2 LEU B  67      13.087 -13.048 -11.787  1.00  0.00           C  
ATOM   2240  H   LEU B  67      14.808 -16.544 -10.678  1.00  0.00           H  
ATOM   2241  HA  LEU B  67      13.868 -14.072  -9.327  1.00  0.00           H  
ATOM   2242  HB2 LEU B  67      12.171 -16.234 -10.700  1.00  0.00           H  
ATOM   2243  HB3 LEU B  67      11.592 -14.688  -9.992  1.00  0.00           H  
ATOM   2244  HG  LEU B  67      13.320 -15.067 -12.509  1.00  0.00           H  
ATOM   2245 HD11 LEU B  67      11.349 -14.055 -13.658  1.00  0.00           H  
ATOM   2246 HD12 LEU B  67      10.861 -15.540 -12.765  1.00  0.00           H  
ATOM   2247 HD13 LEU B  67      10.477 -13.916 -12.087  1.00  0.00           H  
ATOM   2248 HD21 LEU B  67      13.129 -12.571 -12.787  1.00  0.00           H  
ATOM   2249 HD22 LEU B  67      12.412 -12.449 -11.139  1.00  0.00           H  
ATOM   2250 HD23 LEU B  67      14.112 -13.023 -11.363  1.00  0.00           H  
ATOM   2251  N   HIS B  68      12.689 -15.322  -7.405  1.00  0.00           N  
ATOM   2252  CA  HIS B  68      12.279 -16.044  -6.212  1.00  0.00           C  
ATOM   2253  C   HIS B  68      10.767 -16.079  -6.120  1.00  0.00           C  
ATOM   2254  O   HIS B  68      10.095 -15.060  -6.024  1.00  0.00           O  
ATOM   2255  CB  HIS B  68      12.868 -15.436  -4.927  1.00  0.00           C  
ATOM   2256  CG  HIS B  68      14.354 -15.573  -4.877  1.00  0.00           C  
ATOM   2257  ND1 HIS B  68      14.905 -16.765  -4.452  1.00  0.00           N  
ATOM   2258  CD2 HIS B  68      15.333 -14.682  -5.180  1.00  0.00           C  
ATOM   2259  CE1 HIS B  68      16.206 -16.575  -4.493  1.00  0.00           C  
ATOM   2260  NE2 HIS B  68      16.522 -15.332  -4.928  1.00  0.00           N  
ATOM   2261  H   HIS B  68      12.350 -14.383  -7.518  1.00  0.00           H  
ATOM   2262  HA  HIS B  68      12.614 -17.071  -6.258  1.00  0.00           H  
ATOM   2263  HB2 HIS B  68      12.627 -14.358  -4.866  1.00  0.00           H  
ATOM   2264  HB3 HIS B  68      12.455 -15.943  -4.028  1.00  0.00           H  
ATOM   2265  HD2 HIS B  68      15.253 -13.667  -5.542  1.00  0.00           H  
ATOM   2266  HE1 HIS B  68      16.950 -17.317  -4.199  1.00  0.00           H  
ATOM   2267  HE2 HIS B  68      17.438 -14.944  -5.014  1.00  0.00           H  
ATOM   2268  N   LEU B  69      10.191 -17.280  -6.164  1.00  0.00           N  
ATOM   2269  CA  LEU B  69       8.786 -17.559  -6.034  1.00  0.00           C  
ATOM   2270  C   LEU B  69       8.429 -17.837  -4.583  1.00  0.00           C  
ATOM   2271  O   LEU B  69       9.008 -18.704  -3.922  1.00  0.00           O  
ATOM   2272  CB  LEU B  69       8.450 -18.795  -6.909  1.00  0.00           C  
ATOM   2273  CG  LEU B  69       7.023 -19.356  -6.788  1.00  0.00           C  
ATOM   2274  CD1 LEU B  69       5.970 -18.329  -7.209  1.00  0.00           C  
ATOM   2275  CD2 LEU B  69       6.870 -20.627  -7.633  1.00  0.00           C  
ATOM   2276  H   LEU B  69      10.770 -18.094  -6.300  1.00  0.00           H  
ATOM   2277  HA  LEU B  69       8.211 -16.704  -6.365  1.00  0.00           H  
ATOM   2278  HB2 LEU B  69       8.633 -18.524  -7.972  1.00  0.00           H  
ATOM   2279  HB3 LEU B  69       9.165 -19.608  -6.656  1.00  0.00           H  
ATOM   2280  HG  LEU B  69       6.832 -19.634  -5.723  1.00  0.00           H  
ATOM   2281 HD11 LEU B  69       4.962 -18.759  -7.041  1.00  0.00           H  
ATOM   2282 HD12 LEU B  69       6.045 -17.395  -6.617  1.00  0.00           H  
ATOM   2283 HD13 LEU B  69       6.073 -18.082  -8.287  1.00  0.00           H  
ATOM   2284 HD21 LEU B  69       5.840 -21.032  -7.538  1.00  0.00           H  
ATOM   2285 HD22 LEU B  69       7.053 -20.399  -8.704  1.00  0.00           H  
ATOM   2286 HD23 LEU B  69       7.593 -21.404  -7.310  1.00  0.00           H  
ATOM   2287  N   VAL B  70       7.446 -17.096  -4.048  1.00  0.00           N  
ATOM   2288  CA  VAL B  70       6.831 -17.399  -2.768  1.00  0.00           C  
ATOM   2289  C   VAL B  70       5.353 -17.625  -3.010  1.00  0.00           C  
ATOM   2290  O   VAL B  70       4.857 -17.397  -4.112  1.00  0.00           O  
ATOM   2291  CB  VAL B  70       7.075 -16.330  -1.706  1.00  0.00           C  
ATOM   2292  CG1 VAL B  70       8.596 -16.128  -1.571  1.00  0.00           C  
ATOM   2293  CG2 VAL B  70       6.376 -15.004  -2.059  1.00  0.00           C  
ATOM   2294  H   VAL B  70       7.021 -16.359  -4.581  1.00  0.00           H  
ATOM   2295  HA  VAL B  70       7.218 -18.335  -2.394  1.00  0.00           H  
ATOM   2296  HB  VAL B  70       6.682 -16.686  -0.725  1.00  0.00           H  
ATOM   2297 HG11 VAL B  70       8.821 -15.413  -0.758  1.00  0.00           H  
ATOM   2298 HG12 VAL B  70       9.102 -17.091  -1.350  1.00  0.00           H  
ATOM   2299 HG13 VAL B  70       9.025 -15.714  -2.510  1.00  0.00           H  
ATOM   2300 HG21 VAL B  70       6.603 -14.241  -1.290  1.00  0.00           H  
ATOM   2301 HG22 VAL B  70       6.727 -14.623  -3.043  1.00  0.00           H  
ATOM   2302 HG23 VAL B  70       5.273 -15.125  -2.094  1.00  0.00           H  
ATOM   2303  N   LEU B  71       4.605 -18.109  -2.000  1.00  0.00           N  
ATOM   2304  CA  LEU B  71       3.192 -18.399  -2.152  1.00  0.00           C  
ATOM   2305  C   LEU B  71       2.369 -17.615  -1.140  1.00  0.00           C  
ATOM   2306  O   LEU B  71       2.573 -17.762   0.065  1.00  0.00           O  
ATOM   2307  CB  LEU B  71       2.892 -19.914  -1.972  1.00  0.00           C  
ATOM   2308  CG  LEU B  71       3.669 -20.861  -2.914  1.00  0.00           C  
ATOM   2309  CD1 LEU B  71       3.351 -22.326  -2.580  1.00  0.00           C  
ATOM   2310  CD2 LEU B  71       3.369 -20.594  -4.395  1.00  0.00           C  
ATOM   2311  H   LEU B  71       4.984 -18.278  -1.099  1.00  0.00           H  
ATOM   2312  HA  LEU B  71       2.856 -18.090  -3.130  1.00  0.00           H  
ATOM   2313  HB2 LEU B  71       3.124 -20.201  -0.923  1.00  0.00           H  
ATOM   2314  HB3 LEU B  71       1.804 -20.080  -2.137  1.00  0.00           H  
ATOM   2315  HG  LEU B  71       4.761 -20.702  -2.751  1.00  0.00           H  
ATOM   2316 HD11 LEU B  71       3.933 -23.008  -3.235  1.00  0.00           H  
ATOM   2317 HD12 LEU B  71       3.601 -22.547  -1.521  1.00  0.00           H  
ATOM   2318 HD13 LEU B  71       2.270 -22.527  -2.738  1.00  0.00           H  
ATOM   2319 HD21 LEU B  71       3.905 -21.322  -5.039  1.00  0.00           H  
ATOM   2320 HD22 LEU B  71       2.278 -20.676  -4.593  1.00  0.00           H  
ATOM   2321 HD23 LEU B  71       3.698 -19.576  -4.686  1.00  0.00           H  
ATOM   2322  N   ARG B  72       1.422 -16.776  -1.612  1.00  0.00           N  
ATOM   2323  CA  ARG B  72       0.476 -16.063  -0.779  1.00  0.00           C  
ATOM   2324  C   ARG B  72      -0.570 -15.325  -1.651  1.00  0.00           C  
ATOM   2325  O   ARG B  72      -0.234 -14.320  -2.321  1.00  0.00           O  
ATOM   2326  CB  ARG B  72       1.140 -15.081   0.228  1.00  0.00           C  
ATOM   2327  CG  ARG B  72       0.284 -13.950   0.861  1.00  0.00           C  
ATOM   2328  CD  ARG B  72      -1.189 -14.207   1.236  1.00  0.00           C  
ATOM   2329  NE  ARG B  72      -1.288 -15.388   2.148  1.00  0.00           N  
ATOM   2330  CZ  ARG B  72      -2.002 -16.490   1.894  1.00  0.00           C  
ATOM   2331  NH1 ARG B  72      -2.560 -16.752   0.724  1.00  0.00           N1+
ATOM   2332  NH2 ARG B  72      -2.171 -17.345   2.900  1.00  0.00           N  
ATOM   2333  H   ARG B  72       1.260 -16.695  -2.595  1.00  0.00           H  
ATOM   2334  HA  ARG B  72      -0.062 -16.812  -0.219  1.00  0.00           H  
ATOM   2335  HB2 ARG B  72       1.580 -15.694   1.045  1.00  0.00           H  
ATOM   2336  HB3 ARG B  72       1.988 -14.594  -0.306  1.00  0.00           H  
ATOM   2337  HG2 ARG B  72       0.830 -13.582   1.757  1.00  0.00           H  
ATOM   2338  HG3 ARG B  72       0.275 -13.121   0.117  1.00  0.00           H  
ATOM   2339  HD2 ARG B  72      -1.586 -13.322   1.781  1.00  0.00           H  
ATOM   2340  HD3 ARG B  72      -1.825 -14.330   0.335  1.00  0.00           H  
ATOM   2341  HE  ARG B  72      -0.967 -15.321   3.096  1.00  0.00           H  
ATOM   2342 HH11 ARG B  72      -2.958 -17.632   0.536  1.00  0.00           H  
ATOM   2343 HH12 ARG B  72      -2.256 -16.222  -0.102  1.00  0.00           H  
ATOM   2344 HH21 ARG B  72      -2.718 -18.155   2.767  1.00  0.00           H  
ATOM   2345 HH22 ARG B  72      -1.811 -17.053   3.787  1.00  0.00           H  
TER    2346      ARG B  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -23.842   6.996   4.349  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.301   6.552   5.667  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.796   6.425   5.595  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.258   6.176   4.522  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.961   5.210   6.104  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.646   3.999   5.198  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.514   2.473   5.661  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.713   1.503   4.350  1.00  0.00           C  
ATOM      9  H1  MET A   1     -24.863   7.082   4.308  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.499   6.405   3.552  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.456   7.973   4.146  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.512   7.339   6.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.615   4.976   7.137  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.063   5.352   6.153  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.905   4.247   4.146  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.547   3.813   5.217  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.070   0.451   4.343  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.927   1.932   3.345  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.608   1.488   4.474  1.00  0.00           H  
ATOM     20  N   GLN A   2     -21.047   6.607   6.694  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -19.617   6.764   6.559  1.00  0.00           C  
ATOM     22  C   GLN A   2     -18.866   5.440   6.618  1.00  0.00           C  
ATOM     23  O   GLN A   2     -19.221   4.509   7.338  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -19.125   7.767   7.623  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.595   7.980   7.713  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.242   9.095   8.695  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.451   9.992   8.383  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.829   9.039   9.909  1.00  0.00           N  
ATOM     29  H   GLN A   2     -21.386   6.722   7.631  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -19.396   7.214   5.605  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -19.620   8.743   7.415  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -19.507   7.421   8.607  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -17.094   7.053   8.061  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.189   8.260   6.720  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.666   9.775  10.550  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.408   8.242  10.152  1.00  0.00           H  
ATOM     37  N   ILE A   3     -17.782   5.312   5.834  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -16.767   4.300   6.069  1.00  0.00           C  
ATOM     39  C   ILE A   3     -15.412   4.968   6.190  1.00  0.00           C  
ATOM     40  O   ILE A   3     -15.138   6.024   5.616  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -16.718   3.165   5.045  1.00  0.00           C  
ATOM     42  CG1 ILE A   3     -16.506   3.678   3.606  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -18.022   2.354   5.179  1.00  0.00           C  
ATOM     44  CD1 ILE A   3     -16.282   2.555   2.587  1.00  0.00           C  
ATOM     45  H   ILE A   3     -17.597   6.015   5.144  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -16.943   3.846   7.035  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -15.870   2.485   5.299  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -17.396   4.278   3.309  1.00  0.00           H  
ATOM     49 HG13 ILE A   3     -15.623   4.355   3.579  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -18.002   1.450   4.539  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -18.185   2.042   6.230  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -18.892   2.975   4.880  1.00  0.00           H  
ATOM     53 HD11 ILE A   3     -16.130   2.978   1.571  1.00  0.00           H  
ATOM     54 HD12 ILE A   3     -15.384   1.965   2.861  1.00  0.00           H  
ATOM     55 HD13 ILE A   3     -17.159   1.875   2.544  1.00  0.00           H  
ATOM     56  N   PHE A   4     -14.521   4.349   6.980  1.00  0.00           N  
ATOM     57  CA  PHE A   4     -13.184   4.821   7.252  1.00  0.00           C  
ATOM     58  C   PHE A   4     -12.201   3.884   6.582  1.00  0.00           C  
ATOM     59  O   PHE A   4     -11.780   2.885   7.165  1.00  0.00           O  
ATOM     60  CB  PHE A   4     -12.862   4.783   8.771  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -13.728   5.714   9.564  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -13.275   7.005   9.879  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -14.978   5.291  10.047  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -14.051   7.858  10.674  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -15.761   6.145  10.833  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -15.289   7.421  11.157  1.00  0.00           C  
ATOM     67  H   PHE A   4     -14.777   3.483   7.420  1.00  0.00           H  
ATOM     68  HA  PHE A   4     -13.036   5.815   6.849  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -13.024   3.759   9.171  1.00  0.00           H  
ATOM     70  HB3 PHE A   4     -11.805   5.074   8.942  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -12.321   7.347   9.509  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -15.346   4.304   9.810  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.709   8.856  10.907  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -16.739   5.836  11.180  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -15.904   8.077  11.758  1.00  0.00           H  
ATOM     76  N   VAL A   5     -11.792   4.167   5.339  1.00  0.00           N  
ATOM     77  CA  VAL A   5     -10.828   3.327   4.649  1.00  0.00           C  
ATOM     78  C   VAL A   5      -9.423   3.759   5.030  1.00  0.00           C  
ATOM     79  O   VAL A   5      -9.025   4.895   4.811  1.00  0.00           O  
ATOM     80  CB  VAL A   5     -11.005   3.374   3.142  1.00  0.00           C  
ATOM     81  CG1 VAL A   5     -10.060   2.363   2.472  1.00  0.00           C  
ATOM     82  CG2 VAL A   5     -12.475   3.089   2.782  1.00  0.00           C  
ATOM     83  H   VAL A   5     -12.111   4.985   4.851  1.00  0.00           H  
ATOM     84  HA  VAL A   5     -10.955   2.300   4.960  1.00  0.00           H  
ATOM     85  HB  VAL A   5     -10.752   4.389   2.768  1.00  0.00           H  
ATOM     86 HG11 VAL A   5     -10.205   2.388   1.371  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -8.999   2.622   2.674  1.00  0.00           H  
ATOM     88 HG13 VAL A   5     -10.249   1.331   2.830  1.00  0.00           H  
ATOM     89 HG21 VAL A   5     -12.586   2.992   1.681  1.00  0.00           H  
ATOM     90 HG22 VAL A   5     -12.819   2.150   3.257  1.00  0.00           H  
ATOM     91 HG23 VAL A   5     -13.136   3.917   3.116  1.00  0.00           H  
ATOM     92  N   LYS A   6      -8.633   2.894   5.676  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -7.342   3.288   6.205  1.00  0.00           C  
ATOM     94  C   LYS A   6      -6.205   2.862   5.303  1.00  0.00           C  
ATOM     95  O   LYS A   6      -5.869   1.684   5.174  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -7.191   2.784   7.658  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -8.205   3.518   8.551  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -8.294   3.022   9.997  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -9.437   3.742  10.723  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -9.914   2.970  11.887  1.00  0.00           N1+
ATOM    101  H   LYS A   6      -8.959   1.973   5.911  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -7.277   4.366   6.262  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -7.367   1.685   7.683  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -6.160   2.979   8.026  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -7.957   4.604   8.542  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -9.216   3.407   8.092  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -8.460   1.924   9.953  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -7.324   3.200  10.513  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -9.103   4.747  11.062  1.00  0.00           H  
ATOM    110  HE3 LYS A   6     -10.302   3.867  10.034  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6     -10.442   3.588  12.534  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6     -10.581   2.224  11.551  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -9.117   2.530  12.382  1.00  0.00           H  
ATOM    114  N   THR A   7      -5.579   3.842   4.632  1.00  0.00           N  
ATOM    115  CA  THR A   7      -4.446   3.614   3.751  1.00  0.00           C  
ATOM    116  C   THR A   7      -3.168   3.523   4.549  1.00  0.00           C  
ATOM    117  O   THR A   7      -2.611   4.528   4.994  1.00  0.00           O  
ATOM    118  CB  THR A   7      -4.280   4.692   2.692  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -5.477   4.818   1.943  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -3.179   4.327   1.688  1.00  0.00           C  
ATOM    121  H   THR A   7      -5.903   4.792   4.661  1.00  0.00           H  
ATOM    122  HA  THR A   7      -4.590   2.676   3.236  1.00  0.00           H  
ATOM    123  HB  THR A   7      -4.065   5.668   3.177  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -5.501   5.720   1.601  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -3.133   5.087   0.879  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -2.184   4.283   2.175  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -3.400   3.340   1.227  1.00  0.00           H  
ATOM    128  N   LEU A   8      -2.694   2.277   4.734  1.00  0.00           N  
ATOM    129  CA  LEU A   8      -1.431   1.843   5.316  1.00  0.00           C  
ATOM    130  C   LEU A   8      -0.819   2.635   6.468  1.00  0.00           C  
ATOM    131  O   LEU A   8      -0.965   2.278   7.632  1.00  0.00           O  
ATOM    132  CB  LEU A   8      -0.393   1.609   4.190  1.00  0.00           C  
ATOM    133  CG  LEU A   8      -0.858   0.594   3.126  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       0.189   0.466   2.018  1.00  0.00           C  
ATOM    135  CD2 LEU A   8      -1.188  -0.778   3.735  1.00  0.00           C  
ATOM    136  H   LEU A   8      -3.256   1.534   4.375  1.00  0.00           H  
ATOM    137  HA  LEU A   8      -1.648   0.888   5.771  1.00  0.00           H  
ATOM    138  HB2 LEU A   8      -0.184   2.576   3.682  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       0.559   1.240   4.630  1.00  0.00           H  
ATOM    140  HG  LEU A   8      -1.785   0.988   2.643  1.00  0.00           H  
ATOM    141 HD11 LEU A   8      -0.111  -0.307   1.281  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       0.295   1.437   1.492  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       1.175   0.182   2.445  1.00  0.00           H  
ATOM    144 HD21 LEU A   8      -1.276  -1.545   2.940  1.00  0.00           H  
ATOM    145 HD22 LEU A   8      -0.402  -1.097   4.447  1.00  0.00           H  
ATOM    146 HD23 LEU A   8      -2.155  -0.739   4.281  1.00  0.00           H  
ATOM    147  N   THR A   9      -0.086   3.724   6.173  1.00  0.00           N  
ATOM    148  CA  THR A   9       0.648   4.513   7.155  1.00  0.00           C  
ATOM    149  C   THR A   9      -0.209   5.504   7.921  1.00  0.00           C  
ATOM    150  O   THR A   9       0.283   6.185   8.818  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.814   5.272   6.533  1.00  0.00           C  
ATOM    152  OG1 THR A   9       1.427   5.948   5.342  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.898   4.265   6.124  1.00  0.00           C  
ATOM    154  H   THR A   9      -0.026   4.067   5.240  1.00  0.00           H  
ATOM    155  HA  THR A   9       1.053   3.843   7.900  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.254   5.997   7.260  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.194   6.510   5.118  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.761   4.795   5.669  1.00  0.00           H  
ATOM    159 HG22 THR A   9       3.259   3.706   7.013  1.00  0.00           H  
ATOM    160 HG23 THR A   9       2.504   3.538   5.384  1.00  0.00           H  
ATOM    161  N   GLY A  10      -1.523   5.599   7.623  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -2.459   6.339   8.471  1.00  0.00           C  
ATOM    163  C   GLY A  10      -3.416   7.224   7.730  1.00  0.00           C  
ATOM    164  O   GLY A  10      -4.322   7.813   8.320  1.00  0.00           O  
ATOM    165  H   GLY A  10      -1.879   5.031   6.877  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -3.055   5.608   8.997  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.920   6.989   9.147  1.00  0.00           H  
ATOM    168  N   LYS A  11      -3.261   7.349   6.400  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -4.094   8.201   5.567  1.00  0.00           C  
ATOM    170  C   LYS A  11      -5.521   7.661   5.477  1.00  0.00           C  
ATOM    171  O   LYS A  11      -5.841   6.732   4.742  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -3.423   8.396   4.181  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -4.193   9.205   3.115  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -4.503  10.663   3.509  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -4.326  11.692   2.376  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -5.171  11.396   1.218  1.00  0.00           N1+
ATOM    177  H   LYS A  11      -2.554   6.813   5.943  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -4.154   9.169   6.045  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.437   8.886   4.349  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -3.203   7.392   3.759  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.561   9.203   2.196  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -5.138   8.681   2.842  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -5.539  10.712   3.914  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -3.808  10.960   4.327  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -4.583  12.711   2.744  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -3.266  11.691   2.036  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -5.055  12.020   0.404  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -5.042  10.401   0.871  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -6.201  11.321   1.423  1.00  0.00           H  
ATOM    190  N   THR A  12      -6.416   8.215   6.315  1.00  0.00           N  
ATOM    191  CA  THR A  12      -7.756   7.679   6.512  1.00  0.00           C  
ATOM    192  C   THR A  12      -8.750   8.342   5.593  1.00  0.00           C  
ATOM    193  O   THR A  12      -9.103   9.514   5.731  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.246   7.797   7.948  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.384   7.072   8.818  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -9.641   7.169   8.114  1.00  0.00           C  
ATOM    197  H   THR A  12      -6.119   8.939   6.928  1.00  0.00           H  
ATOM    198  HA  THR A  12      -7.752   6.625   6.270  1.00  0.00           H  
ATOM    199  HB  THR A  12      -8.272   8.867   8.264  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -6.488   7.429   8.705  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -9.920   7.155   9.188  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -10.413   7.747   7.566  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.639   6.126   7.732  1.00  0.00           H  
ATOM    204  N   ILE A  13      -9.254   7.577   4.619  1.00  0.00           N  
ATOM    205  CA  ILE A  13     -10.205   8.017   3.631  1.00  0.00           C  
ATOM    206  C   ILE A  13     -11.608   7.915   4.205  1.00  0.00           C  
ATOM    207  O   ILE A  13     -12.242   6.862   4.214  1.00  0.00           O  
ATOM    208  CB  ILE A  13     -10.144   7.225   2.325  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -8.724   6.708   1.985  1.00  0.00           C  
ATOM    210  CG2 ILE A  13     -10.709   8.134   1.211  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -8.726   5.681   0.846  1.00  0.00           C  
ATOM    212  H   ILE A  13      -8.973   6.613   4.534  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -9.993   9.051   3.400  1.00  0.00           H  
ATOM    214  HB  ILE A  13     -10.789   6.322   2.391  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -8.075   7.572   1.727  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -8.256   6.201   2.856  1.00  0.00           H  
ATOM    217 HG21 ILE A  13     -10.753   7.587   0.246  1.00  0.00           H  
ATOM    218 HG22 ILE A  13     -11.734   8.478   1.455  1.00  0.00           H  
ATOM    219 HG23 ILE A  13     -10.052   9.019   1.068  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -7.686   5.392   0.584  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -9.273   4.764   1.141  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -9.209   6.091  -0.063  1.00  0.00           H  
ATOM    223  N   THR A  14     -12.143   9.030   4.729  1.00  0.00           N  
ATOM    224  CA  THR A  14     -13.546   9.109   5.124  1.00  0.00           C  
ATOM    225  C   THR A  14     -14.446   9.228   3.907  1.00  0.00           C  
ATOM    226  O   THR A  14     -14.378  10.199   3.152  1.00  0.00           O  
ATOM    227  CB  THR A  14     -13.850  10.250   6.090  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -13.293  11.502   5.682  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -13.210   9.913   7.441  1.00  0.00           C  
ATOM    230  H   THR A  14     -11.573   9.825   4.908  1.00  0.00           H  
ATOM    231  HA  THR A  14     -13.818   8.190   5.625  1.00  0.00           H  
ATOM    232  HB  THR A  14     -14.956  10.347   6.240  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -13.561  12.082   6.409  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -13.464  10.685   8.199  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -13.611   8.945   7.813  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.106   9.836   7.361  1.00  0.00           H  
ATOM    237  N   LEU A  15     -15.286   8.220   3.647  1.00  0.00           N  
ATOM    238  CA  LEU A  15     -16.150   8.205   2.482  1.00  0.00           C  
ATOM    239  C   LEU A  15     -17.590   8.153   2.918  1.00  0.00           C  
ATOM    240  O   LEU A  15     -17.930   7.393   3.818  1.00  0.00           O  
ATOM    241  CB  LEU A  15     -15.909   6.953   1.610  1.00  0.00           C  
ATOM    242  CG  LEU A  15     -14.475   6.803   1.080  1.00  0.00           C  
ATOM    243  CD1 LEU A  15     -14.300   5.403   0.486  1.00  0.00           C  
ATOM    244  CD2 LEU A  15     -14.137   7.874   0.036  1.00  0.00           C  
ATOM    245  H   LEU A  15     -15.325   7.413   4.246  1.00  0.00           H  
ATOM    246  HA  LEU A  15     -16.021   9.093   1.880  1.00  0.00           H  
ATOM    247  HB2 LEU A  15     -16.141   6.052   2.219  1.00  0.00           H  
ATOM    248  HB3 LEU A  15     -16.605   6.951   0.741  1.00  0.00           H  
ATOM    249  HG  LEU A  15     -13.763   6.894   1.935  1.00  0.00           H  
ATOM    250 HD11 LEU A  15     -13.230   5.220   0.264  1.00  0.00           H  
ATOM    251 HD12 LEU A  15     -14.637   4.629   1.205  1.00  0.00           H  
ATOM    252 HD13 LEU A  15     -14.885   5.304  -0.453  1.00  0.00           H  
ATOM    253 HD21 LEU A  15     -13.129   7.697  -0.395  1.00  0.00           H  
ATOM    254 HD22 LEU A  15     -14.864   7.843  -0.803  1.00  0.00           H  
ATOM    255 HD23 LEU A  15     -14.156   8.891   0.476  1.00  0.00           H  
ATOM    256  N   GLU A  16     -18.472   8.924   2.256  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -19.906   8.734   2.354  1.00  0.00           C  
ATOM    258  C   GLU A  16     -20.292   7.656   1.352  1.00  0.00           C  
ATOM    259  O   GLU A  16     -20.127   7.829   0.144  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -20.685  10.048   2.054  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -21.450  10.626   3.271  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -22.533   9.687   3.760  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -23.374   9.218   2.954  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -22.543   9.333   4.964  1.00  0.00           O1-
ATOM    265  H   GLU A  16     -18.184   9.544   1.537  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -20.168   8.378   3.343  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -19.971  10.812   1.680  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -21.434   9.887   1.243  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -20.756  10.824   4.114  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -21.946  11.577   2.985  1.00  0.00           H  
ATOM    271  N   VAL A  17     -20.752   6.495   1.840  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -21.189   5.394   1.006  1.00  0.00           C  
ATOM    273  C   VAL A  17     -22.690   5.208   1.088  1.00  0.00           C  
ATOM    274  O   VAL A  17     -23.362   5.532   2.074  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -20.458   4.079   1.263  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -18.986   4.272   0.859  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -20.586   3.609   2.722  1.00  0.00           C  
ATOM    278  H   VAL A  17     -20.836   6.358   2.831  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -20.996   5.636  -0.030  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -20.887   3.289   0.599  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -18.439   3.312   0.946  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -18.928   4.613  -0.197  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -18.497   5.030   1.505  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -20.093   2.623   2.847  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -20.091   4.329   3.407  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -21.651   3.507   3.012  1.00  0.00           H  
ATOM    287  N   GLU A  18     -23.256   4.689  -0.005  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -24.671   4.554  -0.241  1.00  0.00           C  
ATOM    289  C   GLU A  18     -25.261   3.326   0.463  1.00  0.00           C  
ATOM    290  O   GLU A  18     -24.522   2.434   0.885  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -24.889   4.375  -1.762  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -24.285   5.464  -2.681  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -24.179   4.948  -4.113  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -25.065   4.160  -4.531  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -23.177   5.312  -4.788  1.00  0.00           O1-
ATOM    296  H   GLU A  18     -22.649   4.394  -0.762  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -25.164   5.449   0.111  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -24.424   3.408  -2.062  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -25.971   4.310  -1.995  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -24.916   6.373  -2.685  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -23.260   5.738  -2.359  1.00  0.00           H  
ATOM    302  N   PRO A  19     -26.578   3.167   0.605  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -27.170   1.875   0.955  1.00  0.00           C  
ATOM    304  C   PRO A  19     -27.173   0.921  -0.234  1.00  0.00           C  
ATOM    305  O   PRO A  19     -27.431  -0.266  -0.054  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -28.598   2.262   1.375  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -28.922   3.494   0.521  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -27.581   4.227   0.449  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -26.598   1.403   1.742  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -29.327   1.437   1.233  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -28.589   2.553   2.448  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -29.215   3.169  -0.504  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -29.730   4.118   0.951  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -27.477   4.760  -0.523  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -27.476   4.945   1.292  1.00  0.00           H  
ATOM    316  N   SER A  20     -26.902   1.426  -1.447  1.00  0.00           N  
ATOM    317  CA  SER A  20     -26.831   0.705  -2.706  1.00  0.00           C  
ATOM    318  C   SER A  20     -25.414   0.345  -3.102  1.00  0.00           C  
ATOM    319  O   SER A  20     -25.211  -0.290  -4.133  1.00  0.00           O  
ATOM    320  CB  SER A  20     -27.423   1.580  -3.855  1.00  0.00           C  
ATOM    321  OG  SER A  20     -27.255   2.980  -3.605  1.00  0.00           O  
ATOM    322  H   SER A  20     -26.799   2.410  -1.577  1.00  0.00           H  
ATOM    323  HA  SER A  20     -27.378  -0.223  -2.635  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -27.016   1.308  -4.855  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -28.519   1.391  -3.884  1.00  0.00           H  
ATOM    326  HG  SER A  20     -26.432   3.308  -4.062  1.00  0.00           H  
ATOM    327  N   ASP A  21     -24.404   0.744  -2.305  1.00  0.00           N  
ATOM    328  CA  ASP A  21     -23.035   0.859  -2.769  1.00  0.00           C  
ATOM    329  C   ASP A  21     -22.324  -0.440  -3.153  1.00  0.00           C  
ATOM    330  O   ASP A  21     -22.568  -1.540  -2.637  1.00  0.00           O  
ATOM    331  CB  ASP A  21     -22.187   1.636  -1.726  1.00  0.00           C  
ATOM    332  CG  ASP A  21     -21.367   2.730  -2.369  1.00  0.00           C  
ATOM    333  OD1 ASP A  21     -20.751   2.521  -3.439  1.00  0.00           O  
ATOM    334  OD2 ASP A  21     -21.337   3.852  -1.802  1.00  0.00           O1-
ATOM    335  H   ASP A  21     -24.597   1.158  -1.423  1.00  0.00           H  
ATOM    336  HA  ASP A  21     -23.096   1.442  -3.682  1.00  0.00           H  
ATOM    337  HB2 ASP A  21     -22.854   2.113  -0.983  1.00  0.00           H  
ATOM    338  HB3 ASP A  21     -21.505   0.965  -1.177  1.00  0.00           H  
ATOM    339  N   THR A  22     -21.380  -0.298  -4.091  1.00  0.00           N  
ATOM    340  CA  THR A  22     -20.636  -1.388  -4.696  1.00  0.00           C  
ATOM    341  C   THR A  22     -19.158  -1.080  -4.626  1.00  0.00           C  
ATOM    342  O   THR A  22     -18.727   0.020  -4.296  1.00  0.00           O  
ATOM    343  CB  THR A  22     -21.077  -1.770  -6.109  1.00  0.00           C  
ATOM    344  OG1 THR A  22     -20.963  -0.698  -7.026  1.00  0.00           O  
ATOM    345  CG2 THR A  22     -22.557  -2.170  -6.100  1.00  0.00           C  
ATOM    346  H   THR A  22     -21.119   0.634  -4.359  1.00  0.00           H  
ATOM    347  HA  THR A  22     -20.758  -2.261  -4.082  1.00  0.00           H  
ATOM    348  HB  THR A  22     -20.475  -2.631  -6.487  1.00  0.00           H  
ATOM    349  HG1 THR A  22     -20.184  -0.953  -7.583  1.00  0.00           H  
ATOM    350 HG21 THR A  22     -22.857  -2.524  -7.109  1.00  0.00           H  
ATOM    351 HG22 THR A  22     -22.742  -2.971  -5.361  1.00  0.00           H  
ATOM    352 HG23 THR A  22     -23.193  -1.296  -5.840  1.00  0.00           H  
ATOM    353  N   ILE A  23     -18.292  -2.073  -4.846  1.00  0.00           N  
ATOM    354  CA  ILE A  23     -16.889  -1.967  -4.476  1.00  0.00           C  
ATOM    355  C   ILE A  23     -16.059  -1.218  -5.504  1.00  0.00           C  
ATOM    356  O   ILE A  23     -15.168  -0.454  -5.137  1.00  0.00           O  
ATOM    357  CB  ILE A  23     -16.348  -3.338  -4.090  1.00  0.00           C  
ATOM    358  CG1 ILE A  23     -17.038  -3.807  -2.785  1.00  0.00           C  
ATOM    359  CG2 ILE A  23     -14.805  -3.369  -3.979  1.00  0.00           C  
ATOM    360  CD1 ILE A  23     -16.510  -3.137  -1.509  1.00  0.00           C  
ATOM    361  H   ILE A  23     -18.619  -2.969  -5.161  1.00  0.00           H  
ATOM    362  HA  ILE A  23     -16.820  -1.352  -3.592  1.00  0.00           H  
ATOM    363  HB  ILE A  23     -16.651  -4.056  -4.888  1.00  0.00           H  
ATOM    364 HG12 ILE A  23     -18.134  -3.635  -2.860  1.00  0.00           H  
ATOM    365 HG13 ILE A  23     -16.920  -4.906  -2.704  1.00  0.00           H  
ATOM    366 HG21 ILE A  23     -14.470  -4.361  -3.612  1.00  0.00           H  
ATOM    367 HG22 ILE A  23     -14.342  -3.210  -4.977  1.00  0.00           H  
ATOM    368 HG23 ILE A  23     -14.439  -2.581  -3.290  1.00  0.00           H  
ATOM    369 HD11 ILE A  23     -17.142  -3.437  -0.648  1.00  0.00           H  
ATOM    370 HD12 ILE A  23     -15.463  -3.442  -1.304  1.00  0.00           H  
ATOM    371 HD13 ILE A  23     -16.547  -2.031  -1.591  1.00  0.00           H  
ATOM    372  N   GLU A  24     -16.355  -1.329  -6.808  1.00  0.00           N  
ATOM    373  CA  GLU A  24     -15.745  -0.518  -7.849  1.00  0.00           C  
ATOM    374  C   GLU A  24     -16.278   0.915  -7.828  1.00  0.00           C  
ATOM    375  O   GLU A  24     -15.548   1.872  -8.088  1.00  0.00           O  
ATOM    376  CB  GLU A  24     -15.859  -1.175  -9.254  1.00  0.00           C  
ATOM    377  CG  GLU A  24     -17.248  -1.170  -9.950  1.00  0.00           C  
ATOM    378  CD  GLU A  24     -18.318  -1.935  -9.188  1.00  0.00           C  
ATOM    379  OE1 GLU A  24     -18.762  -1.411  -8.133  1.00  0.00           O  
ATOM    380  OE2 GLU A  24     -18.701  -3.043  -9.624  1.00  0.00           O1-
ATOM    381  H   GLU A  24     -17.139  -1.879  -7.119  1.00  0.00           H  
ATOM    382  HA  GLU A  24     -14.690  -0.455  -7.625  1.00  0.00           H  
ATOM    383  HB2 GLU A  24     -15.144  -0.658  -9.934  1.00  0.00           H  
ATOM    384  HB3 GLU A  24     -15.517  -2.231  -9.163  1.00  0.00           H  
ATOM    385  HG2 GLU A  24     -17.616  -0.136 -10.100  1.00  0.00           H  
ATOM    386  HG3 GLU A  24     -17.154  -1.653 -10.946  1.00  0.00           H  
ATOM    387  N   ASN A  25     -17.553   1.103  -7.427  1.00  0.00           N  
ATOM    388  CA  ASN A  25     -18.149   2.381  -7.051  1.00  0.00           C  
ATOM    389  C   ASN A  25     -17.401   3.025  -5.872  1.00  0.00           C  
ATOM    390  O   ASN A  25     -16.927   4.154  -5.963  1.00  0.00           O  
ATOM    391  CB  ASN A  25     -19.667   2.174  -6.782  1.00  0.00           C  
ATOM    392  CG  ASN A  25     -20.469   3.456  -6.586  1.00  0.00           C  
ATOM    393  OD1 ASN A  25     -19.940   4.571  -6.552  1.00  0.00           O  
ATOM    394  ND2 ASN A  25     -21.800   3.296  -6.401  1.00  0.00           N  
ATOM    395  H   ASN A  25     -18.135   0.280  -7.382  1.00  0.00           H  
ATOM    396  HA  ASN A  25     -18.030   3.051  -7.892  1.00  0.00           H  
ATOM    397  HB2 ASN A  25     -20.103   1.638  -7.652  1.00  0.00           H  
ATOM    398  HB3 ASN A  25     -19.810   1.540  -5.884  1.00  0.00           H  
ATOM    399 HD21 ASN A  25     -22.357   4.071  -6.078  1.00  0.00           H  
ATOM    400 HD22 ASN A  25     -22.181   2.376  -6.365  1.00  0.00           H  
ATOM    401  N   VAL A  26     -17.188   2.313  -4.748  1.00  0.00           N  
ATOM    402  CA  VAL A  26     -16.312   2.760  -3.664  1.00  0.00           C  
ATOM    403  C   VAL A  26     -14.874   3.030  -4.103  1.00  0.00           C  
ATOM    404  O   VAL A  26     -14.272   4.022  -3.697  1.00  0.00           O  
ATOM    405  CB  VAL A  26     -16.374   1.833  -2.451  1.00  0.00           C  
ATOM    406  CG1 VAL A  26     -15.265   2.118  -1.415  1.00  0.00           C  
ATOM    407  CG2 VAL A  26     -17.745   2.058  -1.791  1.00  0.00           C  
ATOM    408  H   VAL A  26     -17.680   1.444  -4.613  1.00  0.00           H  
ATOM    409  HA  VAL A  26     -16.684   3.721  -3.342  1.00  0.00           H  
ATOM    410  HB  VAL A  26     -16.292   0.775  -2.790  1.00  0.00           H  
ATOM    411 HG11 VAL A  26     -15.431   1.501  -0.507  1.00  0.00           H  
ATOM    412 HG12 VAL A  26     -14.259   1.874  -1.817  1.00  0.00           H  
ATOM    413 HG13 VAL A  26     -15.284   3.188  -1.121  1.00  0.00           H  
ATOM    414 HG21 VAL A  26     -17.819   1.508  -0.833  1.00  0.00           H  
ATOM    415 HG22 VAL A  26     -17.910   3.135  -1.582  1.00  0.00           H  
ATOM    416 HG23 VAL A  26     -18.569   1.716  -2.455  1.00  0.00           H  
ATOM    417  N   LYS A  27     -14.281   2.212  -4.998  1.00  0.00           N  
ATOM    418  CA  LYS A  27     -13.013   2.547  -5.632  1.00  0.00           C  
ATOM    419  C   LYS A  27     -13.054   3.848  -6.433  1.00  0.00           C  
ATOM    420  O   LYS A  27     -12.117   4.638  -6.379  1.00  0.00           O  
ATOM    421  CB  LYS A  27     -12.455   1.422  -6.539  1.00  0.00           C  
ATOM    422  CG  LYS A  27     -11.997   0.169  -5.776  1.00  0.00           C  
ATOM    423  CD  LYS A  27     -11.254  -0.806  -6.698  1.00  0.00           C  
ATOM    424  CE  LYS A  27     -10.837  -2.108  -6.014  1.00  0.00           C  
ATOM    425  NZ  LYS A  27     -10.060  -2.923  -6.954  1.00  0.00           N1+
ATOM    426  H   LYS A  27     -14.722   1.347  -5.257  1.00  0.00           H  
ATOM    427  HA  LYS A  27     -12.300   2.715  -4.837  1.00  0.00           H  
ATOM    428  HB2 LYS A  27     -13.215   1.144  -7.300  1.00  0.00           H  
ATOM    429  HB3 LYS A  27     -11.563   1.810  -7.084  1.00  0.00           H  
ATOM    430  HG2 LYS A  27     -11.326   0.471  -4.942  1.00  0.00           H  
ATOM    431  HG3 LYS A  27     -12.871  -0.341  -5.323  1.00  0.00           H  
ATOM    432  HD2 LYS A  27     -11.913  -1.052  -7.565  1.00  0.00           H  
ATOM    433  HD3 LYS A  27     -10.352  -0.290  -7.091  1.00  0.00           H  
ATOM    434  HE2 LYS A  27     -10.211  -1.909  -5.118  1.00  0.00           H  
ATOM    435  HE3 LYS A  27     -11.742  -2.680  -5.713  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27     -10.029  -3.924  -6.674  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27     -10.575  -2.960  -7.886  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27      -9.113  -2.535  -7.150  1.00  0.00           H  
ATOM    439  N   ALA A  28     -14.144   4.147  -7.161  1.00  0.00           N  
ATOM    440  CA  ALA A  28     -14.363   5.434  -7.798  1.00  0.00           C  
ATOM    441  C   ALA A  28     -14.469   6.594  -6.800  1.00  0.00           C  
ATOM    442  O   ALA A  28     -13.876   7.648  -7.007  1.00  0.00           O  
ATOM    443  CB  ALA A  28     -15.607   5.373  -8.707  1.00  0.00           C  
ATOM    444  H   ALA A  28     -14.879   3.469  -7.263  1.00  0.00           H  
ATOM    445  HA  ALA A  28     -13.502   5.642  -8.416  1.00  0.00           H  
ATOM    446  HB1 ALA A  28     -15.511   4.525  -9.419  1.00  0.00           H  
ATOM    447  HB2 ALA A  28     -16.530   5.215  -8.112  1.00  0.00           H  
ATOM    448  HB3 ALA A  28     -15.720   6.314  -9.285  1.00  0.00           H  
ATOM    449  N   LYS A  29     -15.167   6.397  -5.662  1.00  0.00           N  
ATOM    450  CA  LYS A  29     -15.220   7.333  -4.543  1.00  0.00           C  
ATOM    451  C   LYS A  29     -13.863   7.567  -3.849  1.00  0.00           C  
ATOM    452  O   LYS A  29     -13.646   8.585  -3.199  1.00  0.00           O  
ATOM    453  CB  LYS A  29     -16.269   6.873  -3.487  1.00  0.00           C  
ATOM    454  CG  LYS A  29     -17.727   6.804  -3.996  1.00  0.00           C  
ATOM    455  CD  LYS A  29     -18.718   6.396  -2.884  1.00  0.00           C  
ATOM    456  CE  LYS A  29     -20.213   6.469  -3.256  1.00  0.00           C  
ATOM    457  NZ  LYS A  29     -20.664   5.288  -4.004  1.00  0.00           N1+
ATOM    458  H   LYS A  29     -15.704   5.553  -5.569  1.00  0.00           H  
ATOM    459  HA  LYS A  29     -15.523   8.297  -4.933  1.00  0.00           H  
ATOM    460  HB2 LYS A  29     -15.974   5.876  -3.097  1.00  0.00           H  
ATOM    461  HB3 LYS A  29     -16.248   7.590  -2.635  1.00  0.00           H  
ATOM    462  HG2 LYS A  29     -18.009   7.810  -4.383  1.00  0.00           H  
ATOM    463  HG3 LYS A  29     -17.806   6.089  -4.841  1.00  0.00           H  
ATOM    464  HD2 LYS A  29     -18.477   5.377  -2.509  1.00  0.00           H  
ATOM    465  HD3 LYS A  29     -18.570   7.101  -2.032  1.00  0.00           H  
ATOM    466  HE2 LYS A  29     -20.822   6.516  -2.324  1.00  0.00           H  
ATOM    467  HE3 LYS A  29     -20.423   7.376  -3.862  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29     -21.679   5.384  -4.294  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29     -20.126   5.090  -4.873  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29     -20.660   4.425  -3.392  1.00  0.00           H  
ATOM    471  N   ILE A  30     -12.900   6.633  -3.975  1.00  0.00           N  
ATOM    472  CA  ILE A  30     -11.509   6.816  -3.561  1.00  0.00           C  
ATOM    473  C   ILE A  30     -10.686   7.488  -4.662  1.00  0.00           C  
ATOM    474  O   ILE A  30      -9.827   8.328  -4.404  1.00  0.00           O  
ATOM    475  CB  ILE A  30     -10.892   5.481  -3.132  1.00  0.00           C  
ATOM    476  CG1 ILE A  30     -11.577   5.000  -1.832  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -9.361   5.595  -2.941  1.00  0.00           C  
ATOM    478  CD1 ILE A  30     -11.209   3.574  -1.402  1.00  0.00           C  
ATOM    479  H   ILE A  30     -13.147   5.747  -4.364  1.00  0.00           H  
ATOM    480  HA  ILE A  30     -11.476   7.490  -2.715  1.00  0.00           H  
ATOM    481  HB  ILE A  30     -11.096   4.724  -3.922  1.00  0.00           H  
ATOM    482 HG12 ILE A  30     -11.327   5.711  -1.014  1.00  0.00           H  
ATOM    483 HG13 ILE A  30     -12.681   5.036  -1.974  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -8.940   4.644  -2.557  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -8.847   5.819  -3.898  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -9.125   6.403  -2.218  1.00  0.00           H  
ATOM    487 HD11 ILE A  30     -11.769   3.288  -0.487  1.00  0.00           H  
ATOM    488 HD12 ILE A  30     -11.469   2.855  -2.208  1.00  0.00           H  
ATOM    489 HD13 ILE A  30     -10.124   3.485  -1.189  1.00  0.00           H  
ATOM    490  N   GLN A  31     -10.939   7.147  -5.942  1.00  0.00           N  
ATOM    491  CA  GLN A  31     -10.283   7.711  -7.115  1.00  0.00           C  
ATOM    492  C   GLN A  31     -10.555   9.203  -7.321  1.00  0.00           C  
ATOM    493  O   GLN A  31      -9.787   9.900  -7.978  1.00  0.00           O  
ATOM    494  CB  GLN A  31     -10.706   6.921  -8.378  1.00  0.00           C  
ATOM    495  CG  GLN A  31      -9.837   7.204  -9.628  1.00  0.00           C  
ATOM    496  CD  GLN A  31     -10.385   6.502 -10.863  1.00  0.00           C  
ATOM    497  OE1 GLN A  31      -9.799   5.570 -11.413  1.00  0.00           O  
ATOM    498  NE2 GLN A  31     -11.564   6.963 -11.334  1.00  0.00           N  
ATOM    499  H   GLN A  31     -11.623   6.439  -6.122  1.00  0.00           H  
ATOM    500  HA  GLN A  31      -9.218   7.605  -6.976  1.00  0.00           H  
ATOM    501  HB2 GLN A  31     -10.626   5.835  -8.142  1.00  0.00           H  
ATOM    502  HB3 GLN A  31     -11.775   7.143  -8.584  1.00  0.00           H  
ATOM    503  HG2 GLN A  31      -9.790   8.292  -9.841  1.00  0.00           H  
ATOM    504  HG3 GLN A  31      -8.801   6.844  -9.454  1.00  0.00           H  
ATOM    505 HE21 GLN A  31     -11.924   6.530 -12.153  1.00  0.00           H  
ATOM    506 HE22 GLN A  31     -12.000   7.733 -10.876  1.00  0.00           H  
ATOM    507  N   ASP A  32     -11.646   9.705  -6.719  1.00  0.00           N  
ATOM    508  CA  ASP A  32     -11.897  11.094  -6.387  1.00  0.00           C  
ATOM    509  C   ASP A  32     -10.833  11.611  -5.385  1.00  0.00           C  
ATOM    510  O   ASP A  32      -9.664  11.807  -5.715  1.00  0.00           O  
ATOM    511  CB  ASP A  32     -13.359  11.083  -5.831  1.00  0.00           C  
ATOM    512  CG  ASP A  32     -13.882  12.415  -5.326  1.00  0.00           C  
ATOM    513  OD1 ASP A  32     -14.217  13.287  -6.156  1.00  0.00           O  
ATOM    514  OD2 ASP A  32     -13.929  12.552  -4.072  1.00  0.00           O1-
ATOM    515  H   ASP A  32     -12.325   9.073  -6.356  1.00  0.00           H  
ATOM    516  HA  ASP A  32     -11.827  11.699  -7.281  1.00  0.00           H  
ATOM    517  HB2 ASP A  32     -14.047  10.745  -6.633  1.00  0.00           H  
ATOM    518  HB3 ASP A  32     -13.430  10.357  -4.996  1.00  0.00           H  
ATOM    519  N   LYS A  33     -11.228  11.799  -4.118  1.00  0.00           N  
ATOM    520  CA  LYS A  33     -10.484  12.204  -2.941  1.00  0.00           C  
ATOM    521  C   LYS A  33      -8.997  11.859  -2.805  1.00  0.00           C  
ATOM    522  O   LYS A  33      -8.203  12.678  -2.334  1.00  0.00           O  
ATOM    523  CB  LYS A  33     -11.284  11.629  -1.749  1.00  0.00           C  
ATOM    524  CG  LYS A  33     -10.798  12.036  -0.353  1.00  0.00           C  
ATOM    525  CD  LYS A  33     -11.922  11.834   0.673  1.00  0.00           C  
ATOM    526  CE  LYS A  33     -11.508  12.149   2.107  1.00  0.00           C  
ATOM    527  NZ  LYS A  33     -12.718  12.232   2.941  1.00  0.00           N1+
ATOM    528  H   LYS A  33     -12.230  11.792  -3.985  1.00  0.00           H  
ATOM    529  HA  LYS A  33     -10.537  13.283  -2.913  1.00  0.00           H  
ATOM    530  HB2 LYS A  33     -12.334  11.986  -1.882  1.00  0.00           H  
ATOM    531  HB3 LYS A  33     -11.316  10.520  -1.833  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -9.895  11.437  -0.090  1.00  0.00           H  
ATOM    533  HG3 LYS A  33     -10.500  13.109  -0.380  1.00  0.00           H  
ATOM    534  HD2 LYS A  33     -12.765  12.490   0.349  1.00  0.00           H  
ATOM    535  HD3 LYS A  33     -12.276  10.779   0.602  1.00  0.00           H  
ATOM    536  HE2 LYS A  33     -10.843  11.352   2.505  1.00  0.00           H  
ATOM    537  HE3 LYS A  33     -10.980  13.127   2.157  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33     -12.523  12.244   3.965  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33     -13.293  13.051   2.674  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33     -13.314  11.375   2.791  1.00  0.00           H  
ATOM    541  N   GLU A  34      -8.582  10.633  -3.172  1.00  0.00           N  
ATOM    542  CA  GLU A  34      -7.209  10.181  -3.042  1.00  0.00           C  
ATOM    543  C   GLU A  34      -6.488  10.061  -4.383  1.00  0.00           C  
ATOM    544  O   GLU A  34      -5.259  10.012  -4.431  1.00  0.00           O  
ATOM    545  CB  GLU A  34      -7.178   8.800  -2.353  1.00  0.00           C  
ATOM    546  CG  GLU A  34      -7.843   8.757  -0.954  1.00  0.00           C  
ATOM    547  CD  GLU A  34      -7.031   9.427   0.129  1.00  0.00           C  
ATOM    548  OE1 GLU A  34      -5.828   9.078   0.291  1.00  0.00           O  
ATOM    549  OE2 GLU A  34      -7.548  10.327   0.854  1.00  0.00           O1-
ATOM    550  H   GLU A  34      -9.237   9.982  -3.560  1.00  0.00           H  
ATOM    551  HA  GLU A  34      -6.639  10.877  -2.445  1.00  0.00           H  
ATOM    552  HB2 GLU A  34      -7.713   8.074  -3.004  1.00  0.00           H  
ATOM    553  HB3 GLU A  34      -6.124   8.454  -2.257  1.00  0.00           H  
ATOM    554  HG2 GLU A  34      -8.857   9.201  -0.979  1.00  0.00           H  
ATOM    555  HG3 GLU A  34      -7.933   7.693  -0.667  1.00  0.00           H  
ATOM    556  N   GLY A  35      -7.223   9.985  -5.514  1.00  0.00           N  
ATOM    557  CA  GLY A  35      -6.639   9.902  -6.857  1.00  0.00           C  
ATOM    558  C   GLY A  35      -6.129   8.543  -7.287  1.00  0.00           C  
ATOM    559  O   GLY A  35      -5.394   8.418  -8.263  1.00  0.00           O  
ATOM    560  H   GLY A  35      -8.210  10.161  -5.461  1.00  0.00           H  
ATOM    561  HA2 GLY A  35      -7.411  10.182  -7.556  1.00  0.00           H  
ATOM    562  HA3 GLY A  35      -5.796  10.576  -6.901  1.00  0.00           H  
ATOM    563  N   ILE A  36      -6.485   7.465  -6.570  1.00  0.00           N  
ATOM    564  CA  ILE A  36      -5.866   6.156  -6.755  1.00  0.00           C  
ATOM    565  C   ILE A  36      -6.647   5.288  -7.757  1.00  0.00           C  
ATOM    566  O   ILE A  36      -7.836   5.063  -7.530  1.00  0.00           O  
ATOM    567  CB  ILE A  36      -5.735   5.399  -5.431  1.00  0.00           C  
ATOM    568  CG1 ILE A  36      -5.104   6.279  -4.324  1.00  0.00           C  
ATOM    569  CG2 ILE A  36      -4.876   4.129  -5.643  1.00  0.00           C  
ATOM    570  CD1 ILE A  36      -5.293   5.699  -2.918  1.00  0.00           C  
ATOM    571  H   ILE A  36      -7.105   7.590  -5.801  1.00  0.00           H  
ATOM    572  HA  ILE A  36      -4.861   6.314  -7.113  1.00  0.00           H  
ATOM    573  HB  ILE A  36      -6.755   5.111  -5.083  1.00  0.00           H  
ATOM    574 HG12 ILE A  36      -4.021   6.414  -4.538  1.00  0.00           H  
ATOM    575 HG13 ILE A  36      -5.556   7.294  -4.319  1.00  0.00           H  
ATOM    576 HG21 ILE A  36      -4.800   3.550  -4.699  1.00  0.00           H  
ATOM    577 HG22 ILE A  36      -5.310   3.460  -6.413  1.00  0.00           H  
ATOM    578 HG23 ILE A  36      -3.850   4.412  -5.959  1.00  0.00           H  
ATOM    579 HD11 ILE A  36      -4.816   6.358  -2.160  1.00  0.00           H  
ATOM    580 HD12 ILE A  36      -6.375   5.625  -2.672  1.00  0.00           H  
ATOM    581 HD13 ILE A  36      -4.847   4.690  -2.838  1.00  0.00           H  
ATOM    582  N   PRO A  37      -6.113   4.754  -8.859  1.00  0.00           N  
ATOM    583  CA  PRO A  37      -6.905   3.960  -9.809  1.00  0.00           C  
ATOM    584  C   PRO A  37      -7.183   2.517  -9.338  1.00  0.00           C  
ATOM    585  O   PRO A  37      -6.550   2.090  -8.368  1.00  0.00           O  
ATOM    586  CB  PRO A  37      -6.045   3.998 -11.090  1.00  0.00           C  
ATOM    587  CG  PRO A  37      -4.614   4.220 -10.598  1.00  0.00           C  
ATOM    588  CD  PRO A  37      -4.809   5.138  -9.398  1.00  0.00           C  
ATOM    589  HA  PRO A  37      -7.855   4.455  -9.946  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      -6.137   3.086 -11.714  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      -6.359   4.878 -11.696  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      -4.190   3.252 -10.255  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      -3.954   4.656 -11.373  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      -4.002   4.997  -8.646  1.00  0.00           H  
ATOM    595  HD3 PRO A  37      -4.853   6.205  -9.718  1.00  0.00           H  
ATOM    596  N   PRO A  38      -8.085   1.722  -9.947  1.00  0.00           N  
ATOM    597  CA  PRO A  38      -8.635   0.529  -9.290  1.00  0.00           C  
ATOM    598  C   PRO A  38      -7.707  -0.654  -9.069  1.00  0.00           C  
ATOM    599  O   PRO A  38      -7.954  -1.421  -8.139  1.00  0.00           O  
ATOM    600  CB  PRO A  38      -9.796   0.108 -10.204  1.00  0.00           C  
ATOM    601  CG  PRO A  38     -10.294   1.430 -10.777  1.00  0.00           C  
ATOM    602  CD  PRO A  38      -8.993   2.199 -11.002  1.00  0.00           C  
ATOM    603  HA  PRO A  38      -8.975   0.840  -8.314  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      -9.431  -0.532 -11.040  1.00  0.00           H  
ATOM    605  HB3 PRO A  38     -10.587  -0.448  -9.657  1.00  0.00           H  
ATOM    606  HG2 PRO A  38     -10.883   1.301 -11.708  1.00  0.00           H  
ATOM    607  HG3 PRO A  38     -10.915   1.960 -10.020  1.00  0.00           H  
ATOM    608  HD2 PRO A  38      -8.553   1.942 -11.991  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      -9.195   3.290 -10.954  1.00  0.00           H  
ATOM    610  N   ASP A  39      -6.646  -0.843  -9.881  1.00  0.00           N  
ATOM    611  CA  ASP A  39      -5.676  -1.912  -9.681  1.00  0.00           C  
ATOM    612  C   ASP A  39      -4.788  -1.585  -8.481  1.00  0.00           C  
ATOM    613  O   ASP A  39      -4.449  -2.421  -7.644  1.00  0.00           O  
ATOM    614  CB  ASP A  39      -4.824  -2.109 -10.970  1.00  0.00           C  
ATOM    615  CG  ASP A  39      -3.874  -3.274 -10.808  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      -2.641  -3.058 -10.671  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      -4.360  -4.430 -10.711  1.00  0.00           O1-
ATOM    618  H   ASP A  39      -6.502  -0.243 -10.661  1.00  0.00           H  
ATOM    619  HA  ASP A  39      -6.212  -2.823  -9.452  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      -5.491  -2.331 -11.829  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      -4.242  -1.195 -11.199  1.00  0.00           H  
ATOM    622  N   GLN A  40      -4.420  -0.303  -8.364  1.00  0.00           N  
ATOM    623  CA  GLN A  40      -3.568   0.221  -7.325  1.00  0.00           C  
ATOM    624  C   GLN A  40      -4.266   0.202  -5.978  1.00  0.00           C  
ATOM    625  O   GLN A  40      -3.618   0.099  -4.940  1.00  0.00           O  
ATOM    626  CB  GLN A  40      -3.074   1.640  -7.716  1.00  0.00           C  
ATOM    627  CG  GLN A  40      -1.939   1.661  -8.783  1.00  0.00           C  
ATOM    628  CD  GLN A  40      -2.240   0.808 -10.023  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      -3.117   1.124 -10.825  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      -1.553  -0.348 -10.142  1.00  0.00           N  
ATOM    631  H   GLN A  40      -4.701   0.345  -9.070  1.00  0.00           H  
ATOM    632  HA  GLN A  40      -2.719  -0.435  -7.222  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      -3.943   2.225  -8.091  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      -2.686   2.163  -6.813  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      -1.779   2.703  -9.129  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      -0.997   1.306  -8.318  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      -1.913  -1.028 -10.783  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      -0.989  -0.649  -9.371  1.00  0.00           H  
ATOM    639  N   GLN A  41      -5.608   0.236  -5.977  1.00  0.00           N  
ATOM    640  CA  GLN A  41      -6.419  -0.013  -4.808  1.00  0.00           C  
ATOM    641  C   GLN A  41      -6.677  -1.493  -4.524  1.00  0.00           C  
ATOM    642  O   GLN A  41      -7.530  -2.133  -5.140  1.00  0.00           O  
ATOM    643  CB  GLN A  41      -7.804   0.647  -4.968  1.00  0.00           C  
ATOM    644  CG  GLN A  41      -7.753   2.184  -5.044  1.00  0.00           C  
ATOM    645  CD  GLN A  41      -9.176   2.720  -5.005  1.00  0.00           C  
ATOM    646  OE1 GLN A  41      -9.964   2.312  -4.153  1.00  0.00           O  
ATOM    647  NE2 GLN A  41      -9.532   3.624  -5.936  1.00  0.00           N  
ATOM    648  H   GLN A  41      -6.090   0.378  -6.839  1.00  0.00           H  
ATOM    649  HA  GLN A  41      -5.919   0.407  -3.946  1.00  0.00           H  
ATOM    650  HB2 GLN A  41      -8.293   0.254  -5.889  1.00  0.00           H  
ATOM    651  HB3 GLN A  41      -8.443   0.360  -4.099  1.00  0.00           H  
ATOM    652  HG2 GLN A  41      -7.211   2.600  -4.170  1.00  0.00           H  
ATOM    653  HG3 GLN A  41      -7.249   2.513  -5.975  1.00  0.00           H  
ATOM    654 HE21 GLN A  41     -10.465   3.989  -5.913  1.00  0.00           H  
ATOM    655 HE22 GLN A  41      -8.848   4.033  -6.548  1.00  0.00           H  
ATOM    656  N   ARG A  42      -5.990  -2.077  -3.525  1.00  0.00           N  
ATOM    657  CA  ARG A  42      -6.346  -3.385  -3.006  1.00  0.00           C  
ATOM    658  C   ARG A  42      -6.926  -3.232  -1.605  1.00  0.00           C  
ATOM    659  O   ARG A  42      -6.210  -3.022  -0.629  1.00  0.00           O  
ATOM    660  CB  ARG A  42      -5.126  -4.333  -2.961  1.00  0.00           C  
ATOM    661  CG  ARG A  42      -4.343  -4.450  -4.287  1.00  0.00           C  
ATOM    662  CD  ARG A  42      -5.109  -5.012  -5.490  1.00  0.00           C  
ATOM    663  NE  ARG A  42      -4.039  -5.359  -6.480  1.00  0.00           N  
ATOM    664  CZ  ARG A  42      -4.215  -5.440  -7.799  1.00  0.00           C  
ATOM    665  NH1 ARG A  42      -5.398  -5.408  -8.391  1.00  0.00           N1+
ATOM    666  NH2 ARG A  42      -3.156  -5.460  -8.600  1.00  0.00           N  
ATOM    667  H   ARG A  42      -5.229  -1.607  -3.066  1.00  0.00           H  
ATOM    668  HA  ARG A  42      -7.111  -3.847  -3.616  1.00  0.00           H  
ATOM    669  HB2 ARG A  42      -4.409  -3.944  -2.201  1.00  0.00           H  
ATOM    670  HB3 ARG A  42      -5.453  -5.343  -2.628  1.00  0.00           H  
ATOM    671  HG2 ARG A  42      -3.954  -3.442  -4.563  1.00  0.00           H  
ATOM    672  HG3 ARG A  42      -3.463  -5.094  -4.071  1.00  0.00           H  
ATOM    673  HD2 ARG A  42      -5.675  -5.932  -5.223  1.00  0.00           H  
ATOM    674  HD3 ARG A  42      -5.801  -4.240  -5.905  1.00  0.00           H  
ATOM    675  HE  ARG A  42      -3.099  -5.190  -6.229  1.00  0.00           H  
ATOM    676 HH11 ARG A  42      -5.329  -5.180  -9.377  1.00  0.00           H  
ATOM    677 HH12 ARG A  42      -6.202  -5.177  -7.870  1.00  0.00           H  
ATOM    678 HH21 ARG A  42      -3.414  -5.166  -9.545  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      -2.265  -5.197  -8.265  1.00  0.00           H  
ATOM    680  N   LEU A  43      -8.257  -3.314  -1.459  1.00  0.00           N  
ATOM    681  CA  LEU A  43      -8.913  -3.156  -0.172  1.00  0.00           C  
ATOM    682  C   LEU A  43      -8.885  -4.444   0.653  1.00  0.00           C  
ATOM    683  O   LEU A  43      -8.834  -5.551   0.119  1.00  0.00           O  
ATOM    684  CB  LEU A  43     -10.385  -2.727  -0.382  1.00  0.00           C  
ATOM    685  CG  LEU A  43     -10.583  -1.293  -0.905  1.00  0.00           C  
ATOM    686  CD1 LEU A  43     -11.934  -1.148  -1.622  1.00  0.00           C  
ATOM    687  CD2 LEU A  43     -10.499  -0.284   0.245  1.00  0.00           C  
ATOM    688  H   LEU A  43      -8.851  -3.491  -2.236  1.00  0.00           H  
ATOM    689  HA  LEU A  43      -8.403  -2.395   0.402  1.00  0.00           H  
ATOM    690  HB2 LEU A  43     -10.842  -3.422  -1.116  1.00  0.00           H  
ATOM    691  HB3 LEU A  43     -10.952  -2.816   0.571  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -9.782  -1.062  -1.647  1.00  0.00           H  
ATOM    693 HD11 LEU A  43     -12.052  -0.115  -2.016  1.00  0.00           H  
ATOM    694 HD12 LEU A  43     -12.008  -1.854  -2.476  1.00  0.00           H  
ATOM    695 HD13 LEU A  43     -12.772  -1.351  -0.922  1.00  0.00           H  
ATOM    696 HD21 LEU A  43     -10.624   0.749  -0.146  1.00  0.00           H  
ATOM    697 HD22 LEU A  43     -11.300  -0.472   0.990  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -9.518  -0.347   0.761  1.00  0.00           H  
ATOM    699  N   ILE A  44      -8.919  -4.336   1.994  1.00  0.00           N  
ATOM    700  CA  ILE A  44      -9.029  -5.472   2.905  1.00  0.00           C  
ATOM    701  C   ILE A  44     -10.143  -5.194   3.906  1.00  0.00           C  
ATOM    702  O   ILE A  44     -10.210  -4.119   4.506  1.00  0.00           O  
ATOM    703  CB  ILE A  44      -7.717  -5.780   3.642  1.00  0.00           C  
ATOM    704  CG1 ILE A  44      -6.581  -6.064   2.626  1.00  0.00           C  
ATOM    705  CG2 ILE A  44      -7.903  -6.975   4.610  1.00  0.00           C  
ATOM    706  CD1 ILE A  44      -5.219  -6.357   3.266  1.00  0.00           C  
ATOM    707  H   ILE A  44      -8.852  -3.423   2.412  1.00  0.00           H  
ATOM    708  HA  ILE A  44      -9.324  -6.351   2.352  1.00  0.00           H  
ATOM    709  HB  ILE A  44      -7.423  -4.886   4.235  1.00  0.00           H  
ATOM    710 HG12 ILE A  44      -6.881  -6.925   1.990  1.00  0.00           H  
ATOM    711 HG13 ILE A  44      -6.463  -5.182   1.957  1.00  0.00           H  
ATOM    712 HG21 ILE A  44      -6.959  -7.192   5.150  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -8.672  -6.768   5.380  1.00  0.00           H  
ATOM    714 HG23 ILE A  44      -8.196  -7.886   4.046  1.00  0.00           H  
ATOM    715 HD11 ILE A  44      -4.440  -6.463   2.480  1.00  0.00           H  
ATOM    716 HD12 ILE A  44      -4.919  -5.529   3.943  1.00  0.00           H  
ATOM    717 HD13 ILE A  44      -5.240  -7.302   3.849  1.00  0.00           H  
ATOM    718  N   PHE A  45     -11.058  -6.166   4.122  1.00  0.00           N  
ATOM    719  CA  PHE A  45     -12.097  -6.046   5.126  1.00  0.00           C  
ATOM    720  C   PHE A  45     -12.592  -7.411   5.607  1.00  0.00           C  
ATOM    721  O   PHE A  45     -12.974  -8.277   4.818  1.00  0.00           O  
ATOM    722  CB  PHE A  45     -13.302  -5.210   4.613  1.00  0.00           C  
ATOM    723  CG  PHE A  45     -14.352  -5.052   5.682  1.00  0.00           C  
ATOM    724  CD1 PHE A  45     -14.098  -4.271   6.819  1.00  0.00           C  
ATOM    725  CD2 PHE A  45     -15.556  -5.766   5.602  1.00  0.00           C  
ATOM    726  CE1 PHE A  45     -15.049  -4.167   7.842  1.00  0.00           C  
ATOM    727  CE2 PHE A  45     -16.500  -5.683   6.630  1.00  0.00           C  
ATOM    728  CZ  PHE A  45     -16.254  -4.874   7.745  1.00  0.00           C  
ATOM    729  H   PHE A  45     -10.981  -7.044   3.634  1.00  0.00           H  
ATOM    730  HA  PHE A  45     -11.667  -5.550   5.987  1.00  0.00           H  
ATOM    731  HB2 PHE A  45     -12.949  -4.197   4.324  1.00  0.00           H  
ATOM    732  HB3 PHE A  45     -13.758  -5.686   3.721  1.00  0.00           H  
ATOM    733  HD1 PHE A  45     -13.166  -3.732   6.898  1.00  0.00           H  
ATOM    734  HD2 PHE A  45     -15.759  -6.385   4.742  1.00  0.00           H  
ATOM    735  HE1 PHE A  45     -14.850  -3.544   8.702  1.00  0.00           H  
ATOM    736  HE2 PHE A  45     -17.419  -6.245   6.562  1.00  0.00           H  
ATOM    737  HZ  PHE A  45     -16.998  -4.797   8.526  1.00  0.00           H  
ATOM    738  N   ALA A  46     -12.651  -7.588   6.949  1.00  0.00           N  
ATOM    739  CA  ALA A  46     -13.215  -8.718   7.679  1.00  0.00           C  
ATOM    740  C   ALA A  46     -13.028 -10.099   7.052  1.00  0.00           C  
ATOM    741  O   ALA A  46     -13.899 -10.610   6.343  1.00  0.00           O  
ATOM    742  CB  ALA A  46     -14.697  -8.449   8.005  1.00  0.00           C  
ATOM    743  H   ALA A  46     -12.381  -6.820   7.523  1.00  0.00           H  
ATOM    744  HA  ALA A  46     -12.689  -8.754   8.623  1.00  0.00           H  
ATOM    745  HB1 ALA A  46     -14.800  -7.482   8.544  1.00  0.00           H  
ATOM    746  HB2 ALA A  46     -15.299  -8.380   7.075  1.00  0.00           H  
ATOM    747  HB3 ALA A  46     -15.122  -9.250   8.646  1.00  0.00           H  
ATOM    748  N   GLY A  47     -11.838 -10.703   7.263  1.00  0.00           N  
ATOM    749  CA  GLY A  47     -11.469 -12.009   6.716  1.00  0.00           C  
ATOM    750  C   GLY A  47     -10.981 -11.981   5.290  1.00  0.00           C  
ATOM    751  O   GLY A  47     -10.251 -12.861   4.857  1.00  0.00           O  
ATOM    752  H   GLY A  47     -11.147 -10.256   7.825  1.00  0.00           H  
ATOM    753  HA2 GLY A  47     -10.652 -12.395   7.307  1.00  0.00           H  
ATOM    754  HA3 GLY A  47     -12.333 -12.659   6.740  1.00  0.00           H  
ATOM    755  N   LYS A  48     -11.406 -10.981   4.506  1.00  0.00           N  
ATOM    756  CA  LYS A  48     -11.263 -10.981   3.070  1.00  0.00           C  
ATOM    757  C   LYS A  48     -10.346  -9.869   2.592  1.00  0.00           C  
ATOM    758  O   LYS A  48     -10.445  -8.721   3.025  1.00  0.00           O  
ATOM    759  CB  LYS A  48     -12.662 -10.766   2.433  1.00  0.00           C  
ATOM    760  CG  LYS A  48     -13.683 -11.856   2.812  1.00  0.00           C  
ATOM    761  CD  LYS A  48     -15.130 -11.496   2.432  1.00  0.00           C  
ATOM    762  CE  LYS A  48     -16.029 -11.031   3.593  1.00  0.00           C  
ATOM    763  NZ  LYS A  48     -15.540  -9.776   4.205  1.00  0.00           N1+
ATOM    764  H   LYS A  48     -11.943 -10.232   4.886  1.00  0.00           H  
ATOM    765  HA  LYS A  48     -10.854 -11.923   2.725  1.00  0.00           H  
ATOM    766  HB2 LYS A  48     -13.043  -9.775   2.758  1.00  0.00           H  
ATOM    767  HB3 LYS A  48     -12.568 -10.739   1.322  1.00  0.00           H  
ATOM    768  HG2 LYS A  48     -13.387 -12.783   2.263  1.00  0.00           H  
ATOM    769  HG3 LYS A  48     -13.638 -12.101   3.895  1.00  0.00           H  
ATOM    770  HD2 LYS A  48     -15.122 -10.751   1.608  1.00  0.00           H  
ATOM    771  HD3 LYS A  48     -15.606 -12.417   2.016  1.00  0.00           H  
ATOM    772  HE2 LYS A  48     -17.059 -10.856   3.215  1.00  0.00           H  
ATOM    773  HE3 LYS A  48     -16.074 -11.808   4.386  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48     -16.347  -9.218   4.575  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48     -14.880 -10.005   4.989  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48     -15.021  -9.213   3.505  1.00  0.00           H  
ATOM    777  N   GLN A  49      -9.465 -10.171   1.618  1.00  0.00           N  
ATOM    778  CA  GLN A  49      -8.939  -9.155   0.726  1.00  0.00           C  
ATOM    779  C   GLN A  49      -9.983  -8.967  -0.360  1.00  0.00           C  
ATOM    780  O   GLN A  49     -10.562  -9.941  -0.829  1.00  0.00           O  
ATOM    781  CB  GLN A  49      -7.603  -9.572   0.066  1.00  0.00           C  
ATOM    782  CG  GLN A  49      -6.945  -8.434  -0.755  1.00  0.00           C  
ATOM    783  CD  GLN A  49      -5.996  -8.992  -1.807  1.00  0.00           C  
ATOM    784  OE1 GLN A  49      -4.826  -9.287  -1.549  1.00  0.00           O  
ATOM    785  NE2 GLN A  49      -6.507  -9.143  -3.049  1.00  0.00           N  
ATOM    786  H   GLN A  49      -9.358 -11.110   1.307  1.00  0.00           H  
ATOM    787  HA  GLN A  49      -8.811  -8.221   1.256  1.00  0.00           H  
ATOM    788  HB2 GLN A  49      -6.893  -9.897   0.859  1.00  0.00           H  
ATOM    789  HB3 GLN A  49      -7.799 -10.457  -0.583  1.00  0.00           H  
ATOM    790  HG2 GLN A  49      -7.709  -7.815  -1.270  1.00  0.00           H  
ATOM    791  HG3 GLN A  49      -6.371  -7.763  -0.082  1.00  0.00           H  
ATOM    792 HE21 GLN A  49      -5.949  -9.588  -3.741  1.00  0.00           H  
ATOM    793 HE22 GLN A  49      -7.464  -8.904  -3.216  1.00  0.00           H  
ATOM    794  N   LEU A  50     -10.289  -7.723  -0.741  1.00  0.00           N  
ATOM    795  CA  LEU A  50     -11.410  -7.443  -1.607  1.00  0.00           C  
ATOM    796  C   LEU A  50     -10.988  -7.362  -3.068  1.00  0.00           C  
ATOM    797  O   LEU A  50      -9.813  -7.181  -3.399  1.00  0.00           O  
ATOM    798  CB  LEU A  50     -12.130  -6.139  -1.177  1.00  0.00           C  
ATOM    799  CG  LEU A  50     -12.392  -5.979   0.344  1.00  0.00           C  
ATOM    800  CD1 LEU A  50     -13.274  -4.748   0.607  1.00  0.00           C  
ATOM    801  CD2 LEU A  50     -13.017  -7.214   1.014  1.00  0.00           C  
ATOM    802  H   LEU A  50      -9.781  -6.925  -0.404  1.00  0.00           H  
ATOM    803  HA  LEU A  50     -12.130  -8.250  -1.537  1.00  0.00           H  
ATOM    804  HB2 LEU A  50     -11.521  -5.276  -1.514  1.00  0.00           H  
ATOM    805  HB3 LEU A  50     -13.098  -6.081  -1.718  1.00  0.00           H  
ATOM    806  HG  LEU A  50     -11.406  -5.799   0.835  1.00  0.00           H  
ATOM    807 HD11 LEU A  50     -13.349  -4.544   1.694  1.00  0.00           H  
ATOM    808 HD12 LEU A  50     -12.865  -3.849   0.105  1.00  0.00           H  
ATOM    809 HD13 LEU A  50     -14.294  -4.918   0.209  1.00  0.00           H  
ATOM    810 HD21 LEU A  50     -13.217  -7.013   2.085  1.00  0.00           H  
ATOM    811 HD22 LEU A  50     -13.967  -7.486   0.518  1.00  0.00           H  
ATOM    812 HD23 LEU A  50     -12.338  -8.089   0.953  1.00  0.00           H  
ATOM    813  N   GLU A  51     -11.971  -7.521  -3.966  1.00  0.00           N  
ATOM    814  CA  GLU A  51     -11.808  -7.577  -5.402  1.00  0.00           C  
ATOM    815  C   GLU A  51     -12.144  -6.222  -6.033  1.00  0.00           C  
ATOM    816  O   GLU A  51     -11.611  -5.179  -5.645  1.00  0.00           O  
ATOM    817  CB  GLU A  51     -12.738  -8.695  -5.961  1.00  0.00           C  
ATOM    818  CG  GLU A  51     -12.531 -10.095  -5.314  1.00  0.00           C  
ATOM    819  CD  GLU A  51     -13.851 -10.710  -4.883  1.00  0.00           C  
ATOM    820  OE1 GLU A  51     -14.094 -10.819  -3.651  1.00  0.00           O  
ATOM    821  OE2 GLU A  51     -14.693 -11.044  -5.746  1.00  0.00           O1-
ATOM    822  H   GLU A  51     -12.902  -7.715  -3.645  1.00  0.00           H  
ATOM    823  HA  GLU A  51     -10.779  -7.802  -5.643  1.00  0.00           H  
ATOM    824  HB2 GLU A  51     -13.796  -8.388  -5.787  1.00  0.00           H  
ATOM    825  HB3 GLU A  51     -12.593  -8.813  -7.058  1.00  0.00           H  
ATOM    826  HG2 GLU A  51     -12.055 -10.788  -6.037  1.00  0.00           H  
ATOM    827  HG3 GLU A  51     -11.883 -10.035  -4.416  1.00  0.00           H  
ATOM    828  N   ASP A  52     -13.051  -6.232  -7.029  1.00  0.00           N  
ATOM    829  CA  ASP A  52     -13.549  -5.068  -7.731  1.00  0.00           C  
ATOM    830  C   ASP A  52     -15.072  -5.104  -7.765  1.00  0.00           C  
ATOM    831  O   ASP A  52     -15.729  -4.397  -7.011  1.00  0.00           O  
ATOM    832  CB  ASP A  52     -12.942  -4.980  -9.158  1.00  0.00           C  
ATOM    833  CG  ASP A  52     -11.566  -4.375  -9.038  1.00  0.00           C  
ATOM    834  OD1 ASP A  52     -11.455  -3.128  -9.184  1.00  0.00           O  
ATOM    835  OD2 ASP A  52     -10.596  -5.081  -8.663  1.00  0.00           O1-
ATOM    836  H   ASP A  52     -13.424  -7.106  -7.314  1.00  0.00           H  
ATOM    837  HA  ASP A  52     -13.315  -4.174  -7.166  1.00  0.00           H  
ATOM    838  HB2 ASP A  52     -12.865  -5.976  -9.634  1.00  0.00           H  
ATOM    839  HB3 ASP A  52     -13.543  -4.301  -9.800  1.00  0.00           H  
ATOM    840  N   GLY A  53     -15.694  -5.934  -8.627  1.00  0.00           N  
ATOM    841  CA  GLY A  53     -17.151  -5.925  -8.804  1.00  0.00           C  
ATOM    842  C   GLY A  53     -17.934  -6.765  -7.824  1.00  0.00           C  
ATOM    843  O   GLY A  53     -18.416  -7.845  -8.155  1.00  0.00           O  
ATOM    844  H   GLY A  53     -15.163  -6.517  -9.232  1.00  0.00           H  
ATOM    845  HA2 GLY A  53     -17.512  -4.909  -8.706  1.00  0.00           H  
ATOM    846  HA3 GLY A  53     -17.362  -6.326  -9.783  1.00  0.00           H  
ATOM    847  N   ARG A  54     -18.097  -6.272  -6.587  1.00  0.00           N  
ATOM    848  CA  ARG A  54     -18.961  -6.857  -5.573  1.00  0.00           C  
ATOM    849  C   ARG A  54     -19.766  -5.748  -4.913  1.00  0.00           C  
ATOM    850  O   ARG A  54     -19.508  -4.567  -5.127  1.00  0.00           O  
ATOM    851  CB  ARG A  54     -18.160  -7.567  -4.455  1.00  0.00           C  
ATOM    852  CG  ARG A  54     -17.334  -8.790  -4.894  1.00  0.00           C  
ATOM    853  CD  ARG A  54     -18.143  -9.975  -5.435  1.00  0.00           C  
ATOM    854  NE  ARG A  54     -17.296 -11.183  -5.173  1.00  0.00           N  
ATOM    855  CZ  ARG A  54     -17.397 -11.885  -4.041  1.00  0.00           C  
ATOM    856  NH1 ARG A  54     -18.540 -12.069  -3.402  1.00  0.00           N1+
ATOM    857  NH2 ARG A  54     -16.291 -12.349  -3.479  1.00  0.00           N  
ATOM    858  H   ARG A  54     -17.667  -5.395  -6.380  1.00  0.00           H  
ATOM    859  HA  ARG A  54     -19.666  -7.536  -6.034  1.00  0.00           H  
ATOM    860  HB2 ARG A  54     -17.457  -6.832  -3.999  1.00  0.00           H  
ATOM    861  HB3 ARG A  54     -18.848  -7.912  -3.648  1.00  0.00           H  
ATOM    862  HG2 ARG A  54     -16.567  -8.499  -5.644  1.00  0.00           H  
ATOM    863  HG3 ARG A  54     -16.788  -9.116  -3.979  1.00  0.00           H  
ATOM    864  HD2 ARG A  54     -19.128 -10.055  -4.925  1.00  0.00           H  
ATOM    865  HD3 ARG A  54     -18.315  -9.871  -6.530  1.00  0.00           H  
ATOM    866  HE  ARG A  54     -16.326 -11.145  -5.501  1.00  0.00           H  
ATOM    867 HH11 ARG A  54     -18.576 -11.762  -2.439  1.00  0.00           H  
ATOM    868 HH12 ARG A  54     -19.338 -11.554  -3.736  1.00  0.00           H  
ATOM    869 HH21 ARG A  54     -16.392 -12.756  -2.592  1.00  0.00           H  
ATOM    870 HH22 ARG A  54     -15.424 -11.898  -3.776  1.00  0.00           H  
ATOM    871  N   THR A  55     -20.758  -6.076  -4.059  1.00  0.00           N  
ATOM    872  CA  THR A  55     -21.475  -5.056  -3.290  1.00  0.00           C  
ATOM    873  C   THR A  55     -20.787  -4.786  -1.960  1.00  0.00           C  
ATOM    874  O   THR A  55     -19.900  -5.516  -1.522  1.00  0.00           O  
ATOM    875  CB  THR A  55     -22.957  -5.349  -3.020  1.00  0.00           C  
ATOM    876  OG1 THR A  55     -23.145  -6.440  -2.129  1.00  0.00           O  
ATOM    877  CG2 THR A  55     -23.665  -5.725  -4.327  1.00  0.00           C  
ATOM    878  H   THR A  55     -20.975  -7.026  -3.847  1.00  0.00           H  
ATOM    879  HA  THR A  55     -21.467  -4.136  -3.847  1.00  0.00           H  
ATOM    880  HB  THR A  55     -23.442  -4.434  -2.599  1.00  0.00           H  
ATOM    881  HG1 THR A  55     -24.013  -6.323  -1.704  1.00  0.00           H  
ATOM    882 HG21 THR A  55     -24.754  -5.853  -4.153  1.00  0.00           H  
ATOM    883 HG22 THR A  55     -23.524  -4.935  -5.092  1.00  0.00           H  
ATOM    884 HG23 THR A  55     -23.265  -6.680  -4.730  1.00  0.00           H  
ATOM    885  N   LEU A  56     -21.196  -3.732  -1.226  1.00  0.00           N  
ATOM    886  CA  LEU A  56     -20.761  -3.563   0.155  1.00  0.00           C  
ATOM    887  C   LEU A  56     -21.416  -4.580   1.090  1.00  0.00           C  
ATOM    888  O   LEU A  56     -20.795  -5.087   2.024  1.00  0.00           O  
ATOM    889  CB  LEU A  56     -20.986  -2.110   0.649  1.00  0.00           C  
ATOM    890  CG  LEU A  56     -19.723  -1.231   0.508  1.00  0.00           C  
ATOM    891  CD1 LEU A  56     -19.276  -1.051  -0.947  1.00  0.00           C  
ATOM    892  CD2 LEU A  56     -19.922   0.130   1.190  1.00  0.00           C  
ATOM    893  H   LEU A  56     -21.782  -3.014  -1.617  1.00  0.00           H  
ATOM    894  HA  LEU A  56     -19.700  -3.767   0.211  1.00  0.00           H  
ATOM    895  HB2 LEU A  56     -21.827  -1.646   0.091  1.00  0.00           H  
ATOM    896  HB3 LEU A  56     -21.262  -2.110   1.728  1.00  0.00           H  
ATOM    897  HG  LEU A  56     -18.893  -1.752   1.043  1.00  0.00           H  
ATOM    898 HD11 LEU A  56     -18.301  -0.527  -0.990  1.00  0.00           H  
ATOM    899 HD12 LEU A  56     -19.154  -2.022  -1.466  1.00  0.00           H  
ATOM    900 HD13 LEU A  56     -20.011  -0.450  -1.519  1.00  0.00           H  
ATOM    901 HD21 LEU A  56     -19.000   0.744   1.114  1.00  0.00           H  
ATOM    902 HD22 LEU A  56     -20.751   0.691   0.712  1.00  0.00           H  
ATOM    903 HD23 LEU A  56     -20.178  -0.002   2.261  1.00  0.00           H  
ATOM    904  N   SER A  57     -22.684  -4.947   0.823  1.00  0.00           N  
ATOM    905  CA  SER A  57     -23.430  -5.949   1.576  1.00  0.00           C  
ATOM    906  C   SER A  57     -22.835  -7.351   1.531  1.00  0.00           C  
ATOM    907  O   SER A  57     -22.773  -8.009   2.566  1.00  0.00           O  
ATOM    908  CB  SER A  57     -24.936  -5.994   1.191  1.00  0.00           C  
ATOM    909  OG  SER A  57     -25.144  -6.107  -0.222  1.00  0.00           O  
ATOM    910  H   SER A  57     -23.151  -4.553   0.037  1.00  0.00           H  
ATOM    911  HA  SER A  57     -23.380  -5.659   2.617  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -25.439  -6.833   1.725  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -25.403  -5.043   1.538  1.00  0.00           H  
ATOM    914  HG  SER A  57     -26.098  -6.191  -0.353  1.00  0.00           H  
ATOM    915  N   ASP A  58     -22.324  -7.805   0.363  1.00  0.00           N  
ATOM    916  CA  ASP A  58     -21.545  -9.021   0.130  1.00  0.00           C  
ATOM    917  C   ASP A  58     -20.471  -9.249   1.198  1.00  0.00           C  
ATOM    918  O   ASP A  58     -20.413 -10.245   1.920  1.00  0.00           O  
ATOM    919  CB  ASP A  58     -20.903  -8.823  -1.277  1.00  0.00           C  
ATOM    920  CG  ASP A  58     -20.211 -10.029  -1.874  1.00  0.00           C  
ATOM    921  OD1 ASP A  58     -19.254 -10.582  -1.272  1.00  0.00           O  
ATOM    922  OD2 ASP A  58     -20.577 -10.388  -3.025  1.00  0.00           O1-
ATOM    923  H   ASP A  58     -22.444  -7.254  -0.466  1.00  0.00           H  
ATOM    924  HA  ASP A  58     -22.213  -9.871   0.143  1.00  0.00           H  
ATOM    925  HB2 ASP A  58     -21.709  -8.541  -1.988  1.00  0.00           H  
ATOM    926  HB3 ASP A  58     -20.168  -7.994  -1.259  1.00  0.00           H  
ATOM    927  N   TYR A  59     -19.604  -8.242   1.365  1.00  0.00           N  
ATOM    928  CA  TYR A  59     -18.493  -8.299   2.278  1.00  0.00           C  
ATOM    929  C   TYR A  59     -18.837  -8.007   3.733  1.00  0.00           C  
ATOM    930  O   TYR A  59     -17.967  -8.178   4.597  1.00  0.00           O  
ATOM    931  CB  TYR A  59     -17.424  -7.289   1.814  1.00  0.00           C  
ATOM    932  CG  TYR A  59     -16.812  -7.647   0.485  1.00  0.00           C  
ATOM    933  CD1 TYR A  59     -16.596  -8.969   0.037  1.00  0.00           C  
ATOM    934  CD2 TYR A  59     -16.356  -6.590  -0.313  1.00  0.00           C  
ATOM    935  CE1 TYR A  59     -15.863  -9.216  -1.134  1.00  0.00           C  
ATOM    936  CE2 TYR A  59     -15.633  -6.838  -1.483  1.00  0.00           C  
ATOM    937  CZ  TYR A  59     -15.358  -8.145  -1.871  1.00  0.00           C  
ATOM    938  OH  TYR A  59     -14.542  -8.347  -2.992  1.00  0.00           O  
ATOM    939  H   TYR A  59     -19.668  -7.459   0.749  1.00  0.00           H  
ATOM    940  HA  TYR A  59     -18.104  -9.304   2.266  1.00  0.00           H  
ATOM    941  HB2 TYR A  59     -17.897  -6.285   1.721  1.00  0.00           H  
ATOM    942  HB3 TYR A  59     -16.587  -7.220   2.539  1.00  0.00           H  
ATOM    943  HD1 TYR A  59     -16.982  -9.819   0.575  1.00  0.00           H  
ATOM    944  HD2 TYR A  59     -16.530  -5.573   0.001  1.00  0.00           H  
ATOM    945  HE1 TYR A  59     -15.678 -10.229  -1.462  1.00  0.00           H  
ATOM    946  HE2 TYR A  59     -15.245  -6.022  -2.072  1.00  0.00           H  
ATOM    947  HH  TYR A  59     -14.470  -9.318  -3.163  1.00  0.00           H  
ATOM    948  N   ASN A  60     -20.093  -7.581   3.995  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -20.655  -7.097   5.248  1.00  0.00           C  
ATOM    950  C   ASN A  60     -20.082  -5.743   5.669  1.00  0.00           C  
ATOM    951  O   ASN A  60     -19.745  -5.502   6.827  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -20.612  -8.181   6.364  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -21.603  -7.920   7.497  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -22.330  -6.930   7.578  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -21.656  -8.882   8.447  1.00  0.00           N  
ATOM    956  H   ASN A  60     -20.745  -7.612   3.233  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -21.696  -6.906   5.021  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -20.880  -9.154   5.900  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -19.587  -8.253   6.779  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -22.328  -8.763   9.170  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -21.098  -9.700   8.356  1.00  0.00           H  
ATOM    962  N   ILE A  61     -19.967  -4.805   4.713  1.00  0.00           N  
ATOM    963  CA  ILE A  61     -19.517  -3.447   4.966  1.00  0.00           C  
ATOM    964  C   ILE A  61     -20.730  -2.579   5.246  1.00  0.00           C  
ATOM    965  O   ILE A  61     -21.703  -2.540   4.495  1.00  0.00           O  
ATOM    966  CB  ILE A  61     -18.697  -2.883   3.811  1.00  0.00           C  
ATOM    967  CG1 ILE A  61     -17.428  -3.740   3.597  1.00  0.00           C  
ATOM    968  CG2 ILE A  61     -18.327  -1.406   4.084  1.00  0.00           C  
ATOM    969  CD1 ILE A  61     -16.702  -3.445   2.282  1.00  0.00           C  
ATOM    970  H   ILE A  61     -20.262  -4.996   3.771  1.00  0.00           H  
ATOM    971  HA  ILE A  61     -18.892  -3.434   5.849  1.00  0.00           H  
ATOM    972  HB  ILE A  61     -19.314  -2.942   2.886  1.00  0.00           H  
ATOM    973 HG12 ILE A  61     -16.740  -3.569   4.454  1.00  0.00           H  
ATOM    974 HG13 ILE A  61     -17.704  -4.817   3.602  1.00  0.00           H  
ATOM    975 HG21 ILE A  61     -17.683  -1.007   3.273  1.00  0.00           H  
ATOM    976 HG22 ILE A  61     -19.228  -0.760   4.134  1.00  0.00           H  
ATOM    977 HG23 ILE A  61     -17.779  -1.319   5.044  1.00  0.00           H  
ATOM    978 HD11 ILE A  61     -15.825  -4.115   2.161  1.00  0.00           H  
ATOM    979 HD12 ILE A  61     -17.393  -3.610   1.428  1.00  0.00           H  
ATOM    980 HD13 ILE A  61     -16.346  -2.394   2.247  1.00  0.00           H  
ATOM    981  N   GLN A  62     -20.713  -1.878   6.388  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -21.852  -1.148   6.892  1.00  0.00           C  
ATOM    983  C   GLN A  62     -21.462   0.278   7.256  1.00  0.00           C  
ATOM    984  O   GLN A  62     -20.353   0.730   6.983  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -22.334  -1.813   8.204  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -22.453  -3.351   8.197  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -22.823  -3.813   9.604  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -22.971  -2.998  10.527  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -22.965  -5.141   9.777  1.00  0.00           N  
ATOM    990  H   GLN A  62     -19.888  -1.884   6.956  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -22.642  -1.110   6.153  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -21.601  -1.556   9.008  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -23.333  -1.406   8.461  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -23.229  -3.688   7.479  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -21.489  -3.830   7.924  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -23.185  -5.480  10.685  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -22.788  -5.755   8.999  1.00  0.00           H  
ATOM    998  N   LYS A  63     -22.346   1.001   7.984  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -21.996   2.254   8.639  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -20.835   2.133   9.620  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -20.720   1.132  10.337  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -23.202   2.946   9.354  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -23.478   2.655  10.856  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -24.447   1.512  11.228  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -24.052   0.071  10.874  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -22.733  -0.333  11.413  1.00  0.00           N1+
ATOM   1007  H   LYS A  63     -23.286   0.701   8.066  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -21.660   2.921   7.852  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -22.953   4.040   9.328  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -24.123   2.828   8.749  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -22.538   2.578  11.439  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -23.964   3.589  11.240  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -24.623   1.568  12.328  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -25.427   1.727  10.740  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -24.813  -0.636  11.275  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -24.029  -0.038   9.773  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -22.579  -1.348  11.177  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -21.960   0.237  10.977  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -22.689  -0.210  12.440  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -19.982   3.161   9.649  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -18.811   3.370  10.477  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -17.785   2.249  10.419  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -17.086   1.916  11.376  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -19.183   3.852  11.902  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -20.330   4.908  11.925  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -20.233   5.941  10.803  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -19.272   6.748  10.824  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -21.096   5.880   9.881  1.00  0.00           O1-
ATOM   1029  H   GLU A  64     -20.173   3.976   9.086  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -18.313   4.213  10.016  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -19.482   2.986  12.528  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -18.279   4.311  12.360  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -21.307   4.402  11.810  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -20.330   5.456  12.888  1.00  0.00           H  
ATOM   1035  N   SER A  65     -17.651   1.632   9.231  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -16.761   0.499   9.034  1.00  0.00           C  
ATOM   1037  C   SER A  65     -15.334   0.939   8.827  1.00  0.00           C  
ATOM   1038  O   SER A  65     -15.042   1.829   8.034  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -17.109  -0.382   7.808  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -18.426  -0.910   7.922  1.00  0.00           O  
ATOM   1041  H   SER A  65     -18.222   1.942   8.473  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -16.803  -0.125   9.916  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -17.028   0.209   6.868  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -16.400  -1.239   7.737  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -19.029  -0.185   7.656  1.00  0.00           H  
ATOM   1046  N   THR A  66     -14.376   0.290   9.512  1.00  0.00           N  
ATOM   1047  CA  THR A  66     -12.963   0.440   9.176  1.00  0.00           C  
ATOM   1048  C   THR A  66     -12.609  -0.559   8.103  1.00  0.00           C  
ATOM   1049  O   THR A  66     -12.623  -1.762   8.349  1.00  0.00           O  
ATOM   1050  CB  THR A  66     -12.013   0.230  10.354  1.00  0.00           C  
ATOM   1051  OG1 THR A  66     -12.105   1.331  11.257  1.00  0.00           O  
ATOM   1052  CG2 THR A  66     -10.544   0.160   9.906  1.00  0.00           C  
ATOM   1053  H   THR A  66     -14.631  -0.422  10.159  1.00  0.00           H  
ATOM   1054  HA  THR A  66     -12.782   1.425   8.775  1.00  0.00           H  
ATOM   1055  HB  THR A  66     -12.277  -0.716  10.887  1.00  0.00           H  
ATOM   1056  HG1 THR A  66     -13.050   1.380  11.476  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -9.861   0.164  10.778  1.00  0.00           H  
ATOM   1058 HG22 THR A  66     -10.338  -0.776   9.341  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -10.303   1.011   9.233  1.00  0.00           H  
ATOM   1060  N   LEU A  67     -12.268  -0.081   6.893  1.00  0.00           N  
ATOM   1061  CA  LEU A  67     -11.649  -0.911   5.876  1.00  0.00           C  
ATOM   1062  C   LEU A  67     -10.167  -0.583   5.891  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -9.772   0.462   6.402  1.00  0.00           O  
ATOM   1064  CB  LEU A  67     -12.181  -0.665   4.434  1.00  0.00           C  
ATOM   1065  CG  LEU A  67     -13.705  -0.483   4.259  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67     -14.048  -0.465   2.761  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67     -14.555  -1.557   4.938  1.00  0.00           C  
ATOM   1068  H   LEU A  67     -12.261   0.906   6.726  1.00  0.00           H  
ATOM   1069  HA  LEU A  67     -11.764  -1.959   6.119  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67     -11.711   0.253   4.018  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67     -11.853  -1.516   3.796  1.00  0.00           H  
ATOM   1072  HG  LEU A  67     -13.987   0.505   4.700  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67     -15.135  -0.288   2.615  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67     -13.487   0.333   2.232  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67     -13.791  -1.440   2.295  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67     -15.631  -1.328   4.799  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67     -14.358  -2.546   4.480  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67     -14.356  -1.613   6.027  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -9.307  -1.430   5.308  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -7.917  -1.063   5.089  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -7.665  -0.987   3.598  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -8.250  -1.750   2.831  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -6.929  -2.074   5.705  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -7.180  -2.344   7.155  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -7.005  -1.343   8.091  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -7.509  -3.510   7.769  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -7.218  -1.920   9.254  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -7.529  -3.231   9.119  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -9.615  -2.306   4.928  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -7.697  -0.090   5.509  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -6.998  -3.044   5.175  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -5.889  -1.693   5.611  1.00  0.00           H  
ATOM   1093  HD2 HIS A  68      -7.693  -4.484   7.338  1.00  0.00           H  
ATOM   1094  HE1 HIS A  68      -7.123  -1.420  10.219  1.00  0.00           H  
ATOM   1095  HE2 HIS A  68      -7.672  -3.889   9.857  1.00  0.00           H  
ATOM   1096  N   LEU A  69      -6.792  -0.073   3.143  1.00  0.00           N  
ATOM   1097  CA  LEU A  69      -6.378   0.001   1.753  1.00  0.00           C  
ATOM   1098  C   LEU A  69      -4.899  -0.302   1.633  1.00  0.00           C  
ATOM   1099  O   LEU A  69      -4.063   0.323   2.283  1.00  0.00           O  
ATOM   1100  CB  LEU A  69      -6.660   1.395   1.138  1.00  0.00           C  
ATOM   1101  CG  LEU A  69      -6.381   1.520  -0.375  1.00  0.00           C  
ATOM   1102  CD1 LEU A  69      -7.333   0.646  -1.194  1.00  0.00           C  
ATOM   1103  CD2 LEU A  69      -6.529   2.973  -0.838  1.00  0.00           C  
ATOM   1104  H   LEU A  69      -6.351   0.571   3.778  1.00  0.00           H  
ATOM   1105  HA  LEU A  69      -6.902  -0.744   1.173  1.00  0.00           H  
ATOM   1106  HB2 LEU A  69      -7.730   1.634   1.300  1.00  0.00           H  
ATOM   1107  HB3 LEU A  69      -6.071   2.166   1.680  1.00  0.00           H  
ATOM   1108  HG  LEU A  69      -5.331   1.205  -0.580  1.00  0.00           H  
ATOM   1109 HD11 LEU A  69      -7.139   0.799  -2.270  1.00  0.00           H  
ATOM   1110 HD12 LEU A  69      -7.212  -0.429  -0.958  1.00  0.00           H  
ATOM   1111 HD13 LEU A  69      -8.384   0.948  -0.998  1.00  0.00           H  
ATOM   1112 HD21 LEU A  69      -6.333   3.061  -1.926  1.00  0.00           H  
ATOM   1113 HD22 LEU A  69      -7.558   3.340  -0.636  1.00  0.00           H  
ATOM   1114 HD23 LEU A  69      -5.813   3.628  -0.297  1.00  0.00           H  
ATOM   1115  N   VAL A  70      -4.538  -1.282   0.785  1.00  0.00           N  
ATOM   1116  CA  VAL A  70      -3.163  -1.587   0.441  1.00  0.00           C  
ATOM   1117  C   VAL A  70      -2.889  -1.057  -0.955  1.00  0.00           C  
ATOM   1118  O   VAL A  70      -3.629  -1.321  -1.904  1.00  0.00           O  
ATOM   1119  CB  VAL A  70      -2.850  -3.079   0.501  1.00  0.00           C  
ATOM   1120  CG1 VAL A  70      -1.340  -3.319   0.297  1.00  0.00           C  
ATOM   1121  CG2 VAL A  70      -3.292  -3.641   1.866  1.00  0.00           C  
ATOM   1122  H   VAL A  70      -5.228  -1.831   0.305  1.00  0.00           H  
ATOM   1123  HA  VAL A  70      -2.500  -1.076   1.122  1.00  0.00           H  
ATOM   1124  HB  VAL A  70      -3.420  -3.617  -0.291  1.00  0.00           H  
ATOM   1125 HG11 VAL A  70      -1.107  -4.396   0.438  1.00  0.00           H  
ATOM   1126 HG12 VAL A  70      -1.009  -3.026  -0.722  1.00  0.00           H  
ATOM   1127 HG13 VAL A  70      -0.750  -2.746   1.042  1.00  0.00           H  
ATOM   1128 HG21 VAL A  70      -2.978  -4.702   1.960  1.00  0.00           H  
ATOM   1129 HG22 VAL A  70      -2.832  -3.067   2.697  1.00  0.00           H  
ATOM   1130 HG23 VAL A  70      -4.396  -3.597   1.978  1.00  0.00           H  
ATOM   1131  N   LEU A  71      -1.813  -0.267  -1.111  1.00  0.00           N  
ATOM   1132  CA  LEU A  71      -1.445   0.335  -2.375  1.00  0.00           C  
ATOM   1133  C   LEU A  71      -0.544  -0.581  -3.194  1.00  0.00           C  
ATOM   1134  O   LEU A  71       0.433  -1.123  -2.685  1.00  0.00           O  
ATOM   1135  CB  LEU A  71      -0.716   1.678  -2.149  1.00  0.00           C  
ATOM   1136  CG  LEU A  71      -1.502   2.719  -1.328  1.00  0.00           C  
ATOM   1137  CD1 LEU A  71      -0.675   4.004  -1.167  1.00  0.00           C  
ATOM   1138  CD2 LEU A  71      -2.861   3.050  -1.957  1.00  0.00           C  
ATOM   1139  H   LEU A  71      -1.224  -0.058  -0.340  1.00  0.00           H  
ATOM   1140  HA  LEU A  71      -2.340   0.516  -2.952  1.00  0.00           H  
ATOM   1141  HB2 LEU A  71       0.239   1.476  -1.616  1.00  0.00           H  
ATOM   1142  HB3 LEU A  71      -0.470   2.130  -3.136  1.00  0.00           H  
ATOM   1143  HG  LEU A  71      -1.690   2.303  -0.308  1.00  0.00           H  
ATOM   1144 HD11 LEU A  71      -1.226   4.746  -0.551  1.00  0.00           H  
ATOM   1145 HD12 LEU A  71       0.293   3.791  -0.671  1.00  0.00           H  
ATOM   1146 HD13 LEU A  71      -0.479   4.460  -2.160  1.00  0.00           H  
ATOM   1147 HD21 LEU A  71      -3.381   3.824  -1.351  1.00  0.00           H  
ATOM   1148 HD22 LEU A  71      -2.731   3.444  -2.987  1.00  0.00           H  
ATOM   1149 HD23 LEU A  71      -3.518   2.156  -1.998  1.00  0.00           H  
ATOM   1150  N   ARG A  72      -0.867  -0.786  -4.486  1.00  0.00           N  
ATOM   1151  CA  ARG A  72      -0.157  -1.727  -5.338  1.00  0.00           C  
ATOM   1152  C   ARG A  72       1.239  -1.238  -5.726  1.00  0.00           C  
ATOM   1153  O   ARG A  72       1.633  -1.330  -6.886  1.00  0.00           O  
ATOM   1154  CB  ARG A  72      -1.016  -1.945  -6.617  1.00  0.00           C  
ATOM   1155  CG  ARG A  72      -0.869  -3.316  -7.303  1.00  0.00           C  
ATOM   1156  CD  ARG A  72       0.508  -3.722  -7.842  1.00  0.00           C  
ATOM   1157  NE  ARG A  72       0.930  -2.794  -8.945  1.00  0.00           N  
ATOM   1158  CZ  ARG A  72       1.788  -3.202  -9.891  1.00  0.00           C  
ATOM   1159  NH1 ARG A  72       2.172  -4.471  -9.996  1.00  0.00           N1+
ATOM   1160  NH2 ARG A  72       2.255  -2.320 -10.766  1.00  0.00           N  
ATOM   1161  H   ARG A  72      -1.719  -0.391  -4.836  1.00  0.00           H  
ATOM   1162  HA  ARG A  72      -0.032  -2.672  -4.824  1.00  0.00           H  
ATOM   1163  HB2 ARG A  72      -2.079  -1.887  -6.281  1.00  0.00           H  
ATOM   1164  HB3 ARG A  72      -0.877  -1.110  -7.338  1.00  0.00           H  
ATOM   1165  HG2 ARG A  72      -1.148  -4.093  -6.549  1.00  0.00           H  
ATOM   1166  HG3 ARG A  72      -1.604  -3.402  -8.129  1.00  0.00           H  
ATOM   1167  HD2 ARG A  72       1.281  -3.727  -7.041  1.00  0.00           H  
ATOM   1168  HD3 ARG A  72       0.394  -4.760  -8.236  1.00  0.00           H  
ATOM   1169  HE  ARG A  72       1.058  -1.826  -8.716  1.00  0.00           H  
ATOM   1170 HH11 ARG A  72       2.881  -4.729 -10.633  1.00  0.00           H  
ATOM   1171 HH12 ARG A  72       1.940  -5.114  -9.271  1.00  0.00           H  
ATOM   1172 HH21 ARG A  72       2.802  -2.620 -11.527  1.00  0.00           H  
ATOM   1173 HH22 ARG A  72       1.922  -1.347 -10.750  1.00  0.00           H  
TER    1174      ARG A  72                                                      
ATOM   1175  N   MET B   1      25.006 -12.223 -14.850  1.00  0.00           N  
ATOM   1176  CA  MET B   1      25.024 -13.621 -14.343  1.00  0.00           C  
ATOM   1177  C   MET B   1      23.829 -14.424 -14.822  1.00  0.00           C  
ATOM   1178  O   MET B   1      22.722 -13.906 -14.909  1.00  0.00           O  
ATOM   1179  CB  MET B   1      25.124 -13.629 -12.790  1.00  0.00           C  
ATOM   1180  CG  MET B   1      23.908 -13.042 -12.041  1.00  0.00           C  
ATOM   1181  SD  MET B   1      24.099 -13.034 -10.239  1.00  0.00           S  
ATOM   1182  CE  MET B   1      22.455 -12.312  -9.971  1.00  0.00           C  
ATOM   1183  H1  MET B   1      25.775 -11.647 -14.482  1.00  0.00           H  
ATOM   1184  H2  MET B   1      24.091 -11.744 -14.661  1.00  0.00           H  
ATOM   1185  H3  MET B   1      25.134 -12.247 -15.911  1.00  0.00           H  
ATOM   1186  HA  MET B   1      25.901 -14.089 -14.773  1.00  0.00           H  
ATOM   1187  HB2 MET B   1      25.257 -14.682 -12.451  1.00  0.00           H  
ATOM   1188  HB3 MET B   1      26.037 -13.073 -12.481  1.00  0.00           H  
ATOM   1189  HG2 MET B   1      23.723 -12.001 -12.382  1.00  0.00           H  
ATOM   1190  HG3 MET B   1      22.997 -13.630 -12.303  1.00  0.00           H  
ATOM   1191  HE1 MET B   1      22.247 -12.170  -8.888  1.00  0.00           H  
ATOM   1192  HE2 MET B   1      22.354 -11.324 -10.468  1.00  0.00           H  
ATOM   1193  HE3 MET B   1      21.654 -12.974 -10.370  1.00  0.00           H  
ATOM   1194  N   GLN B   2      24.023 -15.699 -15.196  1.00  0.00           N  
ATOM   1195  CA  GLN B   2      23.023 -16.425 -15.948  1.00  0.00           C  
ATOM   1196  C   GLN B   2      21.977 -17.102 -15.080  1.00  0.00           C  
ATOM   1197  O   GLN B   2      22.308 -17.895 -14.200  1.00  0.00           O  
ATOM   1198  CB  GLN B   2      23.730 -17.452 -16.860  1.00  0.00           C  
ATOM   1199  CG  GLN B   2      22.806 -18.059 -17.939  1.00  0.00           C  
ATOM   1200  CD  GLN B   2      23.568 -18.915 -18.952  1.00  0.00           C  
ATOM   1201  OE1 GLN B   2      23.247 -20.075 -19.205  1.00  0.00           O  
ATOM   1202  NE2 GLN B   2      24.600 -18.321 -19.590  1.00  0.00           N  
ATOM   1203  H   GLN B   2      24.926 -16.112 -15.207  1.00  0.00           H  
ATOM   1204  HA  GLN B   2      22.510 -15.729 -16.597  1.00  0.00           H  
ATOM   1205  HB2 GLN B   2      24.564 -16.904 -17.359  1.00  0.00           H  
ATOM   1206  HB3 GLN B   2      24.180 -18.261 -16.243  1.00  0.00           H  
ATOM   1207  HG2 GLN B   2      22.038 -18.710 -17.467  1.00  0.00           H  
ATOM   1208  HG3 GLN B   2      22.285 -17.250 -18.493  1.00  0.00           H  
ATOM   1209 HE21 GLN B   2      25.105 -18.882 -20.237  1.00  0.00           H  
ATOM   1210 HE22 GLN B   2      24.850 -17.386 -19.360  1.00  0.00           H  
ATOM   1211  N   ILE B   3      20.687 -16.797 -15.308  1.00  0.00           N  
ATOM   1212  CA  ILE B   3      19.571 -17.459 -14.652  1.00  0.00           C  
ATOM   1213  C   ILE B   3      18.665 -18.110 -15.676  1.00  0.00           C  
ATOM   1214  O   ILE B   3      18.651 -17.765 -16.860  1.00  0.00           O  
ATOM   1215  CB  ILE B   3      18.736 -16.550 -13.747  1.00  0.00           C  
ATOM   1216  CG1 ILE B   3      18.009 -15.414 -14.506  1.00  0.00           C  
ATOM   1217  CG2 ILE B   3      19.664 -16.016 -12.638  1.00  0.00           C  
ATOM   1218  CD1 ILE B   3      16.984 -14.678 -13.632  1.00  0.00           C  
ATOM   1219  H   ILE B   3      20.453 -16.121 -16.014  1.00  0.00           H  
ATOM   1220  HA  ILE B   3      19.947 -18.267 -14.037  1.00  0.00           H  
ATOM   1221  HB  ILE B   3      17.952 -17.171 -13.250  1.00  0.00           H  
ATOM   1222 HG12 ILE B   3      18.763 -14.698 -14.898  1.00  0.00           H  
ATOM   1223 HG13 ILE B   3      17.467 -15.831 -15.384  1.00  0.00           H  
ATOM   1224 HG21 ILE B   3      19.092 -15.454 -11.872  1.00  0.00           H  
ATOM   1225 HG22 ILE B   3      20.178 -16.863 -12.137  1.00  0.00           H  
ATOM   1226 HG23 ILE B   3      20.440 -15.345 -13.060  1.00  0.00           H  
ATOM   1227 HD11 ILE B   3      16.438 -13.918 -14.230  1.00  0.00           H  
ATOM   1228 HD12 ILE B   3      16.244 -15.396 -13.219  1.00  0.00           H  
ATOM   1229 HD13 ILE B   3      17.482 -14.162 -12.784  1.00  0.00           H  
ATOM   1230  N   PHE B   4      17.858 -19.083 -15.227  1.00  0.00           N  
ATOM   1231  CA  PHE B   4      16.948 -19.818 -16.075  1.00  0.00           C  
ATOM   1232  C   PHE B   4      15.525 -19.469 -15.694  1.00  0.00           C  
ATOM   1233  O   PHE B   4      14.943 -20.043 -14.775  1.00  0.00           O  
ATOM   1234  CB  PHE B   4      17.157 -21.350 -15.923  1.00  0.00           C  
ATOM   1235  CG  PHE B   4      18.591 -21.720 -16.190  1.00  0.00           C  
ATOM   1236  CD1 PHE B   4      19.194 -21.437 -17.428  1.00  0.00           C  
ATOM   1237  CD2 PHE B   4      19.359 -22.332 -15.185  1.00  0.00           C  
ATOM   1238  CE1 PHE B   4      20.543 -21.743 -17.649  1.00  0.00           C  
ATOM   1239  CE2 PHE B   4      20.705 -22.649 -15.407  1.00  0.00           C  
ATOM   1240  CZ  PHE B   4      21.299 -22.347 -16.637  1.00  0.00           C  
ATOM   1241  H   PHE B   4      17.867 -19.337 -14.255  1.00  0.00           H  
ATOM   1242  HA  PHE B   4      17.081 -19.538 -17.112  1.00  0.00           H  
ATOM   1243  HB2 PHE B   4      16.905 -21.672 -14.889  1.00  0.00           H  
ATOM   1244  HB3 PHE B   4      16.521 -21.912 -16.636  1.00  0.00           H  
ATOM   1245  HD1 PHE B   4      18.623 -20.961 -18.211  1.00  0.00           H  
ATOM   1246  HD2 PHE B   4      18.915 -22.549 -14.225  1.00  0.00           H  
ATOM   1247  HE1 PHE B   4      21.012 -21.503 -18.593  1.00  0.00           H  
ATOM   1248  HE2 PHE B   4      21.286 -23.118 -14.625  1.00  0.00           H  
ATOM   1249  HZ  PHE B   4      22.342 -22.575 -16.808  1.00  0.00           H  
ATOM   1250  N   VAL B   5      14.884 -18.515 -16.389  1.00  0.00           N  
ATOM   1251  CA  VAL B   5      13.487 -18.214 -16.127  1.00  0.00           C  
ATOM   1252  C   VAL B   5      12.634 -19.170 -16.934  1.00  0.00           C  
ATOM   1253  O   VAL B   5      12.442 -19.028 -18.138  1.00  0.00           O  
ATOM   1254  CB  VAL B   5      13.111 -16.769 -16.430  1.00  0.00           C  
ATOM   1255  CG1 VAL B   5      11.628 -16.530 -16.080  1.00  0.00           C  
ATOM   1256  CG2 VAL B   5      14.017 -15.829 -15.613  1.00  0.00           C  
ATOM   1257  H   VAL B   5      15.312 -18.033 -17.158  1.00  0.00           H  
ATOM   1258  HA  VAL B   5      13.264 -18.386 -15.084  1.00  0.00           H  
ATOM   1259  HB  VAL B   5      13.272 -16.552 -17.509  1.00  0.00           H  
ATOM   1260 HG11 VAL B   5      11.371 -15.460 -16.225  1.00  0.00           H  
ATOM   1261 HG12 VAL B   5      10.956 -17.127 -16.733  1.00  0.00           H  
ATOM   1262 HG13 VAL B   5      11.424 -16.797 -15.023  1.00  0.00           H  
ATOM   1263 HG21 VAL B   5      13.698 -14.774 -15.753  1.00  0.00           H  
ATOM   1264 HG22 VAL B   5      13.961 -16.076 -14.533  1.00  0.00           H  
ATOM   1265 HG23 VAL B   5      15.074 -15.914 -15.940  1.00  0.00           H  
ATOM   1266  N   LYS B   6      12.106 -20.226 -16.311  1.00  0.00           N  
ATOM   1267  CA  LYS B   6      11.253 -21.156 -17.008  1.00  0.00           C  
ATOM   1268  C   LYS B   6       9.826 -20.676 -17.025  1.00  0.00           C  
ATOM   1269  O   LYS B   6       9.415 -19.889 -16.187  1.00  0.00           O  
ATOM   1270  CB  LYS B   6      11.299 -22.557 -16.357  1.00  0.00           C  
ATOM   1271  CG  LYS B   6      12.632 -23.268 -16.627  1.00  0.00           C  
ATOM   1272  CD  LYS B   6      12.557 -24.804 -16.530  1.00  0.00           C  
ATOM   1273  CE  LYS B   6      11.541 -25.485 -17.466  1.00  0.00           C  
ATOM   1274  NZ  LYS B   6      11.621 -24.912 -18.818  1.00  0.00           N1+
ATOM   1275  H   LYS B   6      12.205 -20.352 -15.317  1.00  0.00           H  
ATOM   1276  HA  LYS B   6      11.564 -21.238 -18.035  1.00  0.00           H  
ATOM   1277  HB2 LYS B   6      11.132 -22.466 -15.258  1.00  0.00           H  
ATOM   1278  HB3 LYS B   6      10.458 -23.163 -16.756  1.00  0.00           H  
ATOM   1279  HG2 LYS B   6      12.998 -22.980 -17.636  1.00  0.00           H  
ATOM   1280  HG3 LYS B   6      13.390 -22.883 -15.904  1.00  0.00           H  
ATOM   1281  HD2 LYS B   6      13.572 -25.209 -16.743  1.00  0.00           H  
ATOM   1282  HD3 LYS B   6      12.308 -25.082 -15.480  1.00  0.00           H  
ATOM   1283  HE2 LYS B   6      11.748 -26.576 -17.527  1.00  0.00           H  
ATOM   1284  HE3 LYS B   6      10.503 -25.340 -17.093  1.00  0.00           H  
ATOM   1285  HZ1 LYS B   6      11.106 -25.468 -19.539  1.00  0.00           H  
ATOM   1286  HZ2 LYS B   6      11.180 -23.963 -18.829  1.00  0.00           H  
ATOM   1287  HZ3 LYS B   6      12.609 -24.774 -19.134  1.00  0.00           H  
ATOM   1288  N   THR B   7       9.006 -21.170 -17.963  1.00  0.00           N  
ATOM   1289  CA  THR B   7       7.574 -21.245 -17.722  1.00  0.00           C  
ATOM   1290  C   THR B   7       7.280 -22.671 -17.321  1.00  0.00           C  
ATOM   1291  O   THR B   7       8.047 -23.591 -17.615  1.00  0.00           O  
ATOM   1292  CB  THR B   7       6.658 -20.844 -18.886  1.00  0.00           C  
ATOM   1293  OG1 THR B   7       6.802 -21.671 -20.037  1.00  0.00           O  
ATOM   1294  CG2 THR B   7       6.982 -19.410 -19.318  1.00  0.00           C  
ATOM   1295  H   THR B   7       9.352 -21.720 -18.723  1.00  0.00           H  
ATOM   1296  HA  THR B   7       7.303 -20.621 -16.885  1.00  0.00           H  
ATOM   1297  HB  THR B   7       5.595 -20.877 -18.543  1.00  0.00           H  
ATOM   1298  HG1 THR B   7       5.899 -21.870 -20.345  1.00  0.00           H  
ATOM   1299 HG21 THR B   7       6.308 -19.088 -20.138  1.00  0.00           H  
ATOM   1300 HG22 THR B   7       6.849 -18.716 -18.461  1.00  0.00           H  
ATOM   1301 HG23 THR B   7       8.033 -19.335 -19.672  1.00  0.00           H  
ATOM   1302  N   LEU B   8       6.131 -22.909 -16.656  1.00  0.00           N  
ATOM   1303  CA  LEU B   8       5.645 -24.257 -16.394  1.00  0.00           C  
ATOM   1304  C   LEU B   8       5.307 -24.973 -17.701  1.00  0.00           C  
ATOM   1305  O   LEU B   8       5.541 -26.164 -17.889  1.00  0.00           O  
ATOM   1306  CB  LEU B   8       4.395 -24.221 -15.479  1.00  0.00           C  
ATOM   1307  CG  LEU B   8       4.604 -23.522 -14.117  1.00  0.00           C  
ATOM   1308  CD1 LEU B   8       3.283 -23.483 -13.337  1.00  0.00           C  
ATOM   1309  CD2 LEU B   8       5.682 -24.205 -13.263  1.00  0.00           C  
ATOM   1310  H   LEU B   8       5.588 -22.158 -16.295  1.00  0.00           H  
ATOM   1311  HA  LEU B   8       6.434 -24.824 -15.916  1.00  0.00           H  
ATOM   1312  HB2 LEU B   8       3.565 -23.705 -16.009  1.00  0.00           H  
ATOM   1313  HB3 LEU B   8       4.066 -25.266 -15.277  1.00  0.00           H  
ATOM   1314  HG  LEU B   8       4.925 -22.468 -14.296  1.00  0.00           H  
ATOM   1315 HD11 LEU B   8       3.419 -22.937 -12.379  1.00  0.00           H  
ATOM   1316 HD12 LEU B   8       2.488 -22.977 -13.923  1.00  0.00           H  
ATOM   1317 HD13 LEU B   8       2.946 -24.516 -13.098  1.00  0.00           H  
ATOM   1318 HD21 LEU B   8       5.765 -23.703 -12.276  1.00  0.00           H  
ATOM   1319 HD22 LEU B   8       5.419 -25.270 -13.085  1.00  0.00           H  
ATOM   1320 HD23 LEU B   8       6.677 -24.160 -13.752  1.00  0.00           H  
ATOM   1321  N   THR B   9       4.808 -24.204 -18.685  1.00  0.00           N  
ATOM   1322  CA  THR B   9       4.544 -24.618 -20.057  1.00  0.00           C  
ATOM   1323  C   THR B   9       5.805 -24.777 -20.906  1.00  0.00           C  
ATOM   1324  O   THR B   9       5.956 -24.188 -21.975  1.00  0.00           O  
ATOM   1325  CB  THR B   9       3.608 -23.634 -20.758  1.00  0.00           C  
ATOM   1326  OG1 THR B   9       4.031 -22.284 -20.571  1.00  0.00           O  
ATOM   1327  CG2 THR B   9       2.216 -23.741 -20.124  1.00  0.00           C  
ATOM   1328  H   THR B   9       4.644 -23.239 -18.512  1.00  0.00           H  
ATOM   1329  HA  THR B   9       4.067 -25.587 -20.032  1.00  0.00           H  
ATOM   1330  HB  THR B   9       3.523 -23.871 -21.846  1.00  0.00           H  
ATOM   1331  HG1 THR B   9       3.381 -21.756 -21.051  1.00  0.00           H  
ATOM   1332 HG21 THR B   9       1.496 -23.068 -20.636  1.00  0.00           H  
ATOM   1333 HG22 THR B   9       1.833 -24.781 -20.208  1.00  0.00           H  
ATOM   1334 HG23 THR B   9       2.244 -23.469 -19.047  1.00  0.00           H  
ATOM   1335  N   GLY B  10       6.756 -25.620 -20.462  1.00  0.00           N  
ATOM   1336  CA  GLY B  10       7.891 -26.066 -21.268  1.00  0.00           C  
ATOM   1337  C   GLY B  10       9.075 -25.133 -21.339  1.00  0.00           C  
ATOM   1338  O   GLY B  10      10.204 -25.532 -21.053  1.00  0.00           O  
ATOM   1339  H   GLY B  10       6.616 -26.034 -19.556  1.00  0.00           H  
ATOM   1340  HA2 GLY B  10       8.250 -26.980 -20.820  1.00  0.00           H  
ATOM   1341  HA3 GLY B  10       7.550 -26.220 -22.282  1.00  0.00           H  
ATOM   1342  N   LYS B  11       8.855 -23.871 -21.751  1.00  0.00           N  
ATOM   1343  CA  LYS B  11       9.862 -22.888 -22.136  1.00  0.00           C  
ATOM   1344  C   LYS B  11      10.924 -22.595 -21.071  1.00  0.00           C  
ATOM   1345  O   LYS B  11      10.651 -22.564 -19.872  1.00  0.00           O  
ATOM   1346  CB  LYS B  11       9.145 -21.564 -22.538  1.00  0.00           C  
ATOM   1347  CG  LYS B  11      10.016 -20.454 -23.160  1.00  0.00           C  
ATOM   1348  CD  LYS B  11       9.283 -19.098 -23.256  1.00  0.00           C  
ATOM   1349  CE  LYS B  11       8.190 -18.970 -24.327  1.00  0.00           C  
ATOM   1350  NZ  LYS B  11       8.792 -18.891 -25.671  1.00  0.00           N1+
ATOM   1351  H   LYS B  11       7.895 -23.594 -21.845  1.00  0.00           H  
ATOM   1352  HA  LYS B  11      10.375 -23.287 -23.000  1.00  0.00           H  
ATOM   1353  HB2 LYS B  11       8.323 -21.821 -23.243  1.00  0.00           H  
ATOM   1354  HB3 LYS B  11       8.663 -21.152 -21.621  1.00  0.00           H  
ATOM   1355  HG2 LYS B  11      10.894 -20.276 -22.495  1.00  0.00           H  
ATOM   1356  HG3 LYS B  11      10.416 -20.770 -24.146  1.00  0.00           H  
ATOM   1357  HD2 LYS B  11       8.823 -18.891 -22.261  1.00  0.00           H  
ATOM   1358  HD3 LYS B  11      10.038 -18.295 -23.427  1.00  0.00           H  
ATOM   1359  HE2 LYS B  11       7.486 -19.829 -24.295  1.00  0.00           H  
ATOM   1360  HE3 LYS B  11       7.620 -18.027 -24.161  1.00  0.00           H  
ATOM   1361  HZ1 LYS B  11       8.092 -18.701 -26.409  1.00  0.00           H  
ATOM   1362  HZ2 LYS B  11       9.466 -18.060 -25.675  1.00  0.00           H  
ATOM   1363  HZ3 LYS B  11       9.357 -19.725 -25.896  1.00  0.00           H  
ATOM   1364  N   THR B  12      12.193 -22.400 -21.480  1.00  0.00           N  
ATOM   1365  CA  THR B  12      13.251 -21.879 -20.614  1.00  0.00           C  
ATOM   1366  C   THR B  12      13.744 -20.598 -21.239  1.00  0.00           C  
ATOM   1367  O   THR B  12      14.219 -20.603 -22.370  1.00  0.00           O  
ATOM   1368  CB  THR B  12      14.466 -22.793 -20.439  1.00  0.00           C  
ATOM   1369  OG1 THR B  12      14.095 -24.050 -19.879  1.00  0.00           O  
ATOM   1370  CG2 THR B  12      15.477 -22.181 -19.458  1.00  0.00           C  
ATOM   1371  H   THR B  12      12.445 -22.486 -22.440  1.00  0.00           H  
ATOM   1372  HA  THR B  12      12.862 -21.632 -19.638  1.00  0.00           H  
ATOM   1373  HB  THR B  12      14.955 -22.968 -21.429  1.00  0.00           H  
ATOM   1374  HG1 THR B  12      14.927 -24.544 -19.885  1.00  0.00           H  
ATOM   1375 HG21 THR B  12      16.320 -22.879 -19.268  1.00  0.00           H  
ATOM   1376 HG22 THR B  12      15.922 -21.247 -19.864  1.00  0.00           H  
ATOM   1377 HG23 THR B  12      14.993 -21.943 -18.487  1.00  0.00           H  
ATOM   1378  N   ILE B  13      13.623 -19.465 -20.534  1.00  0.00           N  
ATOM   1379  CA  ILE B  13      14.145 -18.179 -20.947  1.00  0.00           C  
ATOM   1380  C   ILE B  13      15.470 -17.978 -20.225  1.00  0.00           C  
ATOM   1381  O   ILE B  13      15.531 -17.589 -19.059  1.00  0.00           O  
ATOM   1382  CB  ILE B  13      13.199 -17.022 -20.620  1.00  0.00           C  
ATOM   1383  CG1 ILE B  13      11.726 -17.356 -20.962  1.00  0.00           C  
ATOM   1384  CG2 ILE B  13      13.687 -15.764 -21.371  1.00  0.00           C  
ATOM   1385  CD1 ILE B  13      10.739 -16.292 -20.464  1.00  0.00           C  
ATOM   1386  H   ILE B  13      13.172 -19.432 -19.632  1.00  0.00           H  
ATOM   1387  HA  ILE B  13      14.329 -18.183 -22.013  1.00  0.00           H  
ATOM   1388  HB  ILE B  13      13.226 -16.821 -19.525  1.00  0.00           H  
ATOM   1389 HG12 ILE B  13      11.638 -17.480 -22.063  1.00  0.00           H  
ATOM   1390 HG13 ILE B  13      11.433 -18.316 -20.484  1.00  0.00           H  
ATOM   1391 HG21 ILE B  13      13.080 -14.878 -21.090  1.00  0.00           H  
ATOM   1392 HG22 ILE B  13      14.745 -15.535 -21.127  1.00  0.00           H  
ATOM   1393 HG23 ILE B  13      13.599 -15.912 -22.468  1.00  0.00           H  
ATOM   1394 HD11 ILE B  13       9.692 -16.588 -20.687  1.00  0.00           H  
ATOM   1395 HD12 ILE B  13      10.837 -16.159 -19.363  1.00  0.00           H  
ATOM   1396 HD13 ILE B  13      10.932 -15.312 -20.948  1.00  0.00           H  
ATOM   1397  N   THR B  14      16.589 -18.284 -20.895  1.00  0.00           N  
ATOM   1398  CA  THR B  14      17.918 -18.139 -20.307  1.00  0.00           C  
ATOM   1399  C   THR B  14      18.385 -16.703 -20.398  1.00  0.00           C  
ATOM   1400  O   THR B  14      18.572 -16.167 -21.488  1.00  0.00           O  
ATOM   1401  CB  THR B  14      18.960 -19.022 -20.972  1.00  0.00           C  
ATOM   1402  OG1 THR B  14      18.544 -20.380 -20.928  1.00  0.00           O  
ATOM   1403  CG2 THR B  14      20.289 -18.955 -20.217  1.00  0.00           C  
ATOM   1404  H   THR B  14      16.552 -18.679 -21.807  1.00  0.00           H  
ATOM   1405  HA  THR B  14      17.873 -18.414 -19.262  1.00  0.00           H  
ATOM   1406  HB  THR B  14      19.104 -18.720 -22.037  1.00  0.00           H  
ATOM   1407  HG1 THR B  14      19.296 -20.884 -21.256  1.00  0.00           H  
ATOM   1408 HG21 THR B  14      21.023 -19.677 -20.634  1.00  0.00           H  
ATOM   1409 HG22 THR B  14      20.741 -17.944 -20.288  1.00  0.00           H  
ATOM   1410 HG23 THR B  14      20.141 -19.196 -19.142  1.00  0.00           H  
ATOM   1411  N   LEU B  15      18.564 -16.028 -19.248  1.00  0.00           N  
ATOM   1412  CA  LEU B  15      18.870 -14.610 -19.206  1.00  0.00           C  
ATOM   1413  C   LEU B  15      20.162 -14.339 -18.461  1.00  0.00           C  
ATOM   1414  O   LEU B  15      20.408 -14.879 -17.386  1.00  0.00           O  
ATOM   1415  CB  LEU B  15      17.757 -13.809 -18.482  1.00  0.00           C  
ATOM   1416  CG  LEU B  15      16.378 -13.837 -19.169  1.00  0.00           C  
ATOM   1417  CD1 LEU B  15      15.335 -13.152 -18.276  1.00  0.00           C  
ATOM   1418  CD2 LEU B  15      16.399 -13.169 -20.552  1.00  0.00           C  
ATOM   1419  H   LEU B  15      18.458 -16.494 -18.364  1.00  0.00           H  
ATOM   1420  HA  LEU B  15      18.996 -14.220 -20.207  1.00  0.00           H  
ATOM   1421  HB2 LEU B  15      17.638 -14.220 -17.455  1.00  0.00           H  
ATOM   1422  HB3 LEU B  15      18.063 -12.742 -18.386  1.00  0.00           H  
ATOM   1423  HG  LEU B  15      16.071 -14.903 -19.295  1.00  0.00           H  
ATOM   1424 HD11 LEU B  15      14.331 -13.231 -18.740  1.00  0.00           H  
ATOM   1425 HD12 LEU B  15      15.301 -13.634 -17.276  1.00  0.00           H  
ATOM   1426 HD13 LEU B  15      15.579 -12.077 -18.145  1.00  0.00           H  
ATOM   1427 HD21 LEU B  15      15.376 -13.149 -20.985  1.00  0.00           H  
ATOM   1428 HD22 LEU B  15      16.758 -12.120 -20.473  1.00  0.00           H  
ATOM   1429 HD23 LEU B  15      17.060 -13.722 -21.253  1.00  0.00           H  
ATOM   1430  N   GLU B  16      21.003 -13.435 -19.000  1.00  0.00           N  
ATOM   1431  CA  GLU B  16      22.087 -12.817 -18.257  1.00  0.00           C  
ATOM   1432  C   GLU B  16      21.522 -11.630 -17.484  1.00  0.00           C  
ATOM   1433  O   GLU B  16      21.170 -10.599 -18.055  1.00  0.00           O  
ATOM   1434  CB  GLU B  16      23.236 -12.360 -19.198  1.00  0.00           C  
ATOM   1435  CG  GLU B  16      24.468 -13.305 -19.205  1.00  0.00           C  
ATOM   1436  CD  GLU B  16      25.225 -13.256 -17.891  1.00  0.00           C  
ATOM   1437  OE1 GLU B  16      25.480 -12.136 -17.381  1.00  0.00           O  
ATOM   1438  OE2 GLU B  16      25.519 -14.326 -17.301  1.00  0.00           O1-
ATOM   1439  H   GLU B  16      20.821 -13.038 -19.892  1.00  0.00           H  
ATOM   1440  HA  GLU B  16      22.484 -13.515 -17.533  1.00  0.00           H  
ATOM   1441  HB2 GLU B  16      22.836 -12.268 -20.231  1.00  0.00           H  
ATOM   1442  HB3 GLU B  16      23.601 -11.347 -18.911  1.00  0.00           H  
ATOM   1443  HG2 GLU B  16      24.166 -14.352 -19.408  1.00  0.00           H  
ATOM   1444  HG3 GLU B  16      25.177 -12.978 -19.995  1.00  0.00           H  
ATOM   1445  N   VAL B  17      21.377 -11.775 -16.157  1.00  0.00           N  
ATOM   1446  CA  VAL B  17      20.795 -10.763 -15.292  1.00  0.00           C  
ATOM   1447  C   VAL B  17      21.844 -10.102 -14.417  1.00  0.00           C  
ATOM   1448  O   VAL B  17      22.971 -10.575 -14.250  1.00  0.00           O  
ATOM   1449  CB  VAL B  17      19.669 -11.308 -14.419  1.00  0.00           C  
ATOM   1450  CG1 VAL B  17      18.486 -11.700 -15.327  1.00  0.00           C  
ATOM   1451  CG2 VAL B  17      20.150 -12.498 -13.570  1.00  0.00           C  
ATOM   1452  H   VAL B  17      21.643 -12.633 -15.713  1.00  0.00           H  
ATOM   1453  HA  VAL B  17      20.370  -9.970 -15.892  1.00  0.00           H  
ATOM   1454  HB  VAL B  17      19.304 -10.505 -13.734  1.00  0.00           H  
ATOM   1455 HG11 VAL B  17      17.621 -12.016 -14.708  1.00  0.00           H  
ATOM   1456 HG12 VAL B  17      18.173 -10.833 -15.946  1.00  0.00           H  
ATOM   1457 HG13 VAL B  17      18.770 -12.537 -15.997  1.00  0.00           H  
ATOM   1458 HG21 VAL B  17      19.325 -12.864 -12.925  1.00  0.00           H  
ATOM   1459 HG22 VAL B  17      20.463 -13.343 -14.215  1.00  0.00           H  
ATOM   1460 HG23 VAL B  17      20.995 -12.210 -12.911  1.00  0.00           H  
ATOM   1461  N   GLU B  18      21.486  -8.958 -13.833  1.00  0.00           N  
ATOM   1462  CA  GLU B  18      22.327  -8.133 -13.006  1.00  0.00           C  
ATOM   1463  C   GLU B  18      22.156  -8.474 -11.524  1.00  0.00           C  
ATOM   1464  O   GLU B  18      21.158  -9.085 -11.140  1.00  0.00           O  
ATOM   1465  CB  GLU B  18      21.873  -6.670 -13.175  1.00  0.00           C  
ATOM   1466  CG  GLU B  18      21.992  -6.068 -14.592  1.00  0.00           C  
ATOM   1467  CD  GLU B  18      21.170  -4.786 -14.657  1.00  0.00           C  
ATOM   1468  OE1 GLU B  18      21.271  -3.972 -13.706  1.00  0.00           O  
ATOM   1469  OE2 GLU B  18      20.389  -4.646 -15.636  1.00  0.00           O1-
ATOM   1470  H   GLU B  18      20.542  -8.607 -13.965  1.00  0.00           H  
ATOM   1471  HA  GLU B  18      23.359  -8.252 -13.301  1.00  0.00           H  
ATOM   1472  HB2 GLU B  18      20.800  -6.609 -12.878  1.00  0.00           H  
ATOM   1473  HB3 GLU B  18      22.455  -6.012 -12.498  1.00  0.00           H  
ATOM   1474  HG2 GLU B  18      23.044  -5.815 -14.827  1.00  0.00           H  
ATOM   1475  HG3 GLU B  18      21.604  -6.763 -15.362  1.00  0.00           H  
ATOM   1476  N   PRO B  19      23.044  -8.087 -10.611  1.00  0.00           N  
ATOM   1477  CA  PRO B  19      22.731  -8.091  -9.183  1.00  0.00           C  
ATOM   1478  C   PRO B  19      21.822  -6.924  -8.806  1.00  0.00           C  
ATOM   1479  O   PRO B  19      21.260  -6.934  -7.711  1.00  0.00           O  
ATOM   1480  CB  PRO B  19      24.119  -7.958  -8.536  1.00  0.00           C  
ATOM   1481  CG  PRO B  19      24.924  -7.120  -9.538  1.00  0.00           C  
ATOM   1482  CD  PRO B  19      24.397  -7.595 -10.894  1.00  0.00           C  
ATOM   1483  HA  PRO B  19      22.214  -9.002  -8.916  1.00  0.00           H  
ATOM   1484  HB2 PRO B  19      24.087  -7.502  -7.525  1.00  0.00           H  
ATOM   1485  HB3 PRO B  19      24.575  -8.971  -8.460  1.00  0.00           H  
ATOM   1486  HG2 PRO B  19      24.677  -6.041  -9.409  1.00  0.00           H  
ATOM   1487  HG3 PRO B  19      26.019  -7.257  -9.433  1.00  0.00           H  
ATOM   1488  HD2 PRO B  19      24.384  -6.757 -11.629  1.00  0.00           H  
ATOM   1489  HD3 PRO B  19      25.011  -8.437 -11.283  1.00  0.00           H  
ATOM   1490  N   SER B  20      21.686  -5.914  -9.682  1.00  0.00           N  
ATOM   1491  CA  SER B  20      20.869  -4.719  -9.539  1.00  0.00           C  
ATOM   1492  C   SER B  20      19.455  -4.892 -10.050  1.00  0.00           C  
ATOM   1493  O   SER B  20      18.590  -4.079  -9.736  1.00  0.00           O  
ATOM   1494  CB  SER B  20      21.511  -3.506 -10.280  1.00  0.00           C  
ATOM   1495  OG  SER B  20      22.383  -3.931 -11.330  1.00  0.00           O  
ATOM   1496  H   SER B  20      22.235  -5.882 -10.516  1.00  0.00           H  
ATOM   1497  HA  SER B  20      20.778  -4.474  -8.491  1.00  0.00           H  
ATOM   1498  HB2 SER B  20      20.752  -2.790 -10.669  1.00  0.00           H  
ATOM   1499  HB3 SER B  20      22.138  -2.954  -9.545  1.00  0.00           H  
ATOM   1500  HG  SER B  20      21.909  -3.833 -12.203  1.00  0.00           H  
ATOM   1501  N   ASP B  21      19.172  -5.965 -10.816  1.00  0.00           N  
ATOM   1502  CA  ASP B  21      17.868  -6.258 -11.383  1.00  0.00           C  
ATOM   1503  C   ASP B  21      16.737  -6.323 -10.357  1.00  0.00           C  
ATOM   1504  O   ASP B  21      16.730  -7.174  -9.468  1.00  0.00           O  
ATOM   1505  CB  ASP B  21      17.906  -7.628 -12.126  1.00  0.00           C  
ATOM   1506  CG  ASP B  21      18.067  -7.469 -13.612  1.00  0.00           C  
ATOM   1507  OD1 ASP B  21      17.270  -6.721 -14.231  1.00  0.00           O  
ATOM   1508  OD2 ASP B  21      18.974  -8.094 -14.216  1.00  0.00           O1-
ATOM   1509  H   ASP B  21      19.890  -6.604 -11.064  1.00  0.00           H  
ATOM   1510  HA  ASP B  21      17.617  -5.454 -12.064  1.00  0.00           H  
ATOM   1511  HB2 ASP B  21      18.727  -8.258 -11.731  1.00  0.00           H  
ATOM   1512  HB3 ASP B  21      16.954  -8.185 -11.991  1.00  0.00           H  
ATOM   1513  N   THR B  22      15.733  -5.433 -10.486  1.00  0.00           N  
ATOM   1514  CA  THR B  22      14.430  -5.588  -9.850  1.00  0.00           C  
ATOM   1515  C   THR B  22      13.562  -6.462 -10.725  1.00  0.00           C  
ATOM   1516  O   THR B  22      13.915  -6.785 -11.858  1.00  0.00           O  
ATOM   1517  CB  THR B  22      13.683  -4.284  -9.587  1.00  0.00           C  
ATOM   1518  OG1 THR B  22      13.557  -3.501 -10.770  1.00  0.00           O  
ATOM   1519  CG2 THR B  22      14.479  -3.452  -8.574  1.00  0.00           C  
ATOM   1520  H   THR B  22      15.794  -4.686 -11.139  1.00  0.00           H  
ATOM   1521  HA  THR B  22      14.552  -6.103  -8.912  1.00  0.00           H  
ATOM   1522  HB  THR B  22      12.671  -4.494  -9.161  1.00  0.00           H  
ATOM   1523  HG1 THR B  22      12.989  -2.761 -10.534  1.00  0.00           H  
ATOM   1524 HG21 THR B  22      13.947  -2.510  -8.332  1.00  0.00           H  
ATOM   1525 HG22 THR B  22      14.615  -4.027  -7.632  1.00  0.00           H  
ATOM   1526 HG23 THR B  22      15.483  -3.198  -8.978  1.00  0.00           H  
ATOM   1527  N   ILE B  23      12.389  -6.903 -10.244  1.00  0.00           N  
ATOM   1528  CA  ILE B  23      11.636  -7.916 -10.966  1.00  0.00           C  
ATOM   1529  C   ILE B  23      11.019  -7.381 -12.242  1.00  0.00           C  
ATOM   1530  O   ILE B  23      11.131  -8.009 -13.290  1.00  0.00           O  
ATOM   1531  CB  ILE B  23      10.658  -8.652 -10.072  1.00  0.00           C  
ATOM   1532  CG1 ILE B  23      11.368  -9.124  -8.777  1.00  0.00           C  
ATOM   1533  CG2 ILE B  23      10.064  -9.858 -10.834  1.00  0.00           C  
ATOM   1534  CD1 ILE B  23      12.668  -9.917  -9.002  1.00  0.00           C  
ATOM   1535  H   ILE B  23      12.032  -6.644  -9.345  1.00  0.00           H  
ATOM   1536  HA  ILE B  23      12.343  -8.658 -11.311  1.00  0.00           H  
ATOM   1537  HB  ILE B  23       9.830  -7.962  -9.777  1.00  0.00           H  
ATOM   1538 HG12 ILE B  23      11.590  -8.238  -8.139  1.00  0.00           H  
ATOM   1539 HG13 ILE B  23      10.647  -9.746  -8.201  1.00  0.00           H  
ATOM   1540 HG21 ILE B  23       9.410 -10.448 -10.161  1.00  0.00           H  
ATOM   1541 HG22 ILE B  23       9.452  -9.518 -11.697  1.00  0.00           H  
ATOM   1542 HG23 ILE B  23      10.868 -10.520 -11.217  1.00  0.00           H  
ATOM   1543 HD11 ILE B  23      13.068 -10.285  -8.035  1.00  0.00           H  
ATOM   1544 HD12 ILE B  23      12.492 -10.794  -9.660  1.00  0.00           H  
ATOM   1545 HD13 ILE B  23      13.457  -9.284  -9.457  1.00  0.00           H  
ATOM   1546  N   GLU B  24      10.444  -6.169 -12.240  1.00  0.00           N  
ATOM   1547  CA  GLU B  24       9.988  -5.478 -13.436  1.00  0.00           C  
ATOM   1548  C   GLU B  24      11.092  -5.183 -14.452  1.00  0.00           C  
ATOM   1549  O   GLU B  24      10.837  -5.105 -15.652  1.00  0.00           O  
ATOM   1550  CB  GLU B  24       9.229  -4.171 -13.093  1.00  0.00           C  
ATOM   1551  CG  GLU B  24       7.826  -4.395 -12.461  1.00  0.00           C  
ATOM   1552  CD  GLU B  24       7.890  -5.179 -11.162  1.00  0.00           C  
ATOM   1553  OE1 GLU B  24       7.044  -6.086 -10.957  1.00  0.00           O  
ATOM   1554  OE2 GLU B  24       8.834  -4.911 -10.376  1.00  0.00           O1-
ATOM   1555  H   GLU B  24      10.167  -5.723 -11.373  1.00  0.00           H  
ATOM   1556  HA  GLU B  24       9.284  -6.130 -13.925  1.00  0.00           H  
ATOM   1557  HB2 GLU B  24       9.851  -3.566 -12.396  1.00  0.00           H  
ATOM   1558  HB3 GLU B  24       9.076  -3.574 -14.020  1.00  0.00           H  
ATOM   1559  HG2 GLU B  24       7.365  -3.415 -12.227  1.00  0.00           H  
ATOM   1560  HG3 GLU B  24       7.164  -4.944 -13.160  1.00  0.00           H  
ATOM   1561  N   ASN B  25      12.364  -5.065 -14.017  1.00  0.00           N  
ATOM   1562  CA  ASN B  25      13.512  -4.944 -14.905  1.00  0.00           C  
ATOM   1563  C   ASN B  25      13.792  -6.275 -15.613  1.00  0.00           C  
ATOM   1564  O   ASN B  25      13.994  -6.335 -16.825  1.00  0.00           O  
ATOM   1565  CB  ASN B  25      14.738  -4.440 -14.101  1.00  0.00           C  
ATOM   1566  CG  ASN B  25      15.738  -3.709 -14.992  1.00  0.00           C  
ATOM   1567  OD1 ASN B  25      15.378  -2.807 -15.748  1.00  0.00           O  
ATOM   1568  ND2 ASN B  25      17.030  -4.077 -14.885  1.00  0.00           N  
ATOM   1569  H   ASN B  25      12.556  -5.138 -13.041  1.00  0.00           H  
ATOM   1570  HA  ASN B  25      13.254  -4.223 -15.673  1.00  0.00           H  
ATOM   1571  HB2 ASN B  25      14.389  -3.695 -13.353  1.00  0.00           H  
ATOM   1572  HB3 ASN B  25      15.225  -5.272 -13.554  1.00  0.00           H  
ATOM   1573 HD21 ASN B  25      17.735  -3.517 -15.314  1.00  0.00           H  
ATOM   1574 HD22 ASN B  25      17.250  -4.941 -14.414  1.00  0.00           H  
ATOM   1575  N   VAL B  26      13.717  -7.405 -14.878  1.00  0.00           N  
ATOM   1576  CA  VAL B  26      13.720  -8.753 -15.447  1.00  0.00           C  
ATOM   1577  C   VAL B  26      12.521  -8.986 -16.365  1.00  0.00           C  
ATOM   1578  O   VAL B  26      12.664  -9.487 -17.477  1.00  0.00           O  
ATOM   1579  CB  VAL B  26      13.785  -9.844 -14.379  1.00  0.00           C  
ATOM   1580  CG1 VAL B  26      13.826 -11.250 -15.016  1.00  0.00           C  
ATOM   1581  CG2 VAL B  26      15.051  -9.639 -13.531  1.00  0.00           C  
ATOM   1582  H   VAL B  26      13.628  -7.338 -13.882  1.00  0.00           H  
ATOM   1583  HA  VAL B  26      14.601  -8.838 -16.065  1.00  0.00           H  
ATOM   1584  HB  VAL B  26      12.894  -9.771 -13.713  1.00  0.00           H  
ATOM   1585 HG11 VAL B  26      13.960 -12.019 -14.227  1.00  0.00           H  
ATOM   1586 HG12 VAL B  26      12.885 -11.477 -15.559  1.00  0.00           H  
ATOM   1587 HG13 VAL B  26      14.676 -11.325 -15.728  1.00  0.00           H  
ATOM   1588 HG21 VAL B  26      15.136 -10.438 -12.765  1.00  0.00           H  
ATOM   1589 HG22 VAL B  26      15.961  -9.663 -14.169  1.00  0.00           H  
ATOM   1590 HG23 VAL B  26      15.031  -8.663 -13.003  1.00  0.00           H  
ATOM   1591  N   LYS B  27      11.300  -8.577 -15.962  1.00  0.00           N  
ATOM   1592  CA  LYS B  27      10.107  -8.596 -16.798  1.00  0.00           C  
ATOM   1593  C   LYS B  27      10.246  -7.789 -18.086  1.00  0.00           C  
ATOM   1594  O   LYS B  27       9.766  -8.205 -19.134  1.00  0.00           O  
ATOM   1595  CB  LYS B  27       8.854  -8.067 -16.063  1.00  0.00           C  
ATOM   1596  CG  LYS B  27       8.377  -8.927 -14.884  1.00  0.00           C  
ATOM   1597  CD  LYS B  27       7.090  -8.351 -14.277  1.00  0.00           C  
ATOM   1598  CE  LYS B  27       6.412  -9.264 -13.246  1.00  0.00           C  
ATOM   1599  NZ  LYS B  27       6.751  -8.922 -11.895  1.00  0.00           N1+
ATOM   1600  H   LYS B  27      11.189  -8.244 -15.018  1.00  0.00           H  
ATOM   1601  HA  LYS B  27       9.928  -9.622 -17.089  1.00  0.00           H  
ATOM   1602  HB2 LYS B  27       9.039  -7.029 -15.722  1.00  0.00           H  
ATOM   1603  HB3 LYS B  27       8.004  -8.027 -16.784  1.00  0.00           H  
ATOM   1604  HG2 LYS B  27       8.173  -9.958 -15.256  1.00  0.00           H  
ATOM   1605  HG3 LYS B  27       9.153  -9.008 -14.097  1.00  0.00           H  
ATOM   1606  HD2 LYS B  27       7.280  -7.358 -13.815  1.00  0.00           H  
ATOM   1607  HD3 LYS B  27       6.374  -8.199 -15.111  1.00  0.00           H  
ATOM   1608  HE2 LYS B  27       5.306  -9.132 -13.347  1.00  0.00           H  
ATOM   1609  HE3 LYS B  27       6.643 -10.331 -13.460  1.00  0.00           H  
ATOM   1610  HZ1 LYS B  27       6.902  -7.945 -11.694  1.00  0.00           H  
ATOM   1611  N   ALA B  28      10.925  -6.627 -18.056  1.00  0.00           N  
ATOM   1612  CA  ALA B  28      11.266  -5.849 -19.233  1.00  0.00           C  
ATOM   1613  C   ALA B  28      12.227  -6.576 -20.175  1.00  0.00           C  
ATOM   1614  O   ALA B  28      12.069  -6.543 -21.392  1.00  0.00           O  
ATOM   1615  CB  ALA B  28      11.861  -4.494 -18.803  1.00  0.00           C  
ATOM   1616  H   ALA B  28      11.223  -6.245 -17.177  1.00  0.00           H  
ATOM   1617  HA  ALA B  28      10.357  -5.674 -19.791  1.00  0.00           H  
ATOM   1618  HB1 ALA B  28      11.151  -3.963 -18.134  1.00  0.00           H  
ATOM   1619  HB2 ALA B  28      12.813  -4.635 -18.248  1.00  0.00           H  
ATOM   1620  HB3 ALA B  28      12.064  -3.852 -19.687  1.00  0.00           H  
ATOM   1621  N   LYS B  29      13.216  -7.304 -19.630  1.00  0.00           N  
ATOM   1622  CA  LYS B  29      14.105  -8.174 -20.387  1.00  0.00           C  
ATOM   1623  C   LYS B  29      13.390  -9.411 -20.950  1.00  0.00           C  
ATOM   1624  O   LYS B  29      13.714  -9.912 -22.021  1.00  0.00           O  
ATOM   1625  CB  LYS B  29      15.316  -8.565 -19.500  1.00  0.00           C  
ATOM   1626  CG  LYS B  29      16.198  -7.347 -19.164  1.00  0.00           C  
ATOM   1627  CD  LYS B  29      17.157  -7.567 -17.981  1.00  0.00           C  
ATOM   1628  CE  LYS B  29      17.970  -6.305 -17.653  1.00  0.00           C  
ATOM   1629  NZ  LYS B  29      18.748  -6.494 -16.431  1.00  0.00           N1+
ATOM   1630  H   LYS B  29      13.370  -7.258 -18.642  1.00  0.00           H  
ATOM   1631  HA  LYS B  29      14.473  -7.625 -21.246  1.00  0.00           H  
ATOM   1632  HB2 LYS B  29      14.935  -9.016 -18.558  1.00  0.00           H  
ATOM   1633  HB3 LYS B  29      15.940  -9.324 -20.021  1.00  0.00           H  
ATOM   1634  HG2 LYS B  29      16.770  -7.057 -20.075  1.00  0.00           H  
ATOM   1635  HG3 LYS B  29      15.544  -6.482 -18.901  1.00  0.00           H  
ATOM   1636  HD2 LYS B  29      16.547  -7.841 -17.088  1.00  0.00           H  
ATOM   1637  HD3 LYS B  29      17.840  -8.413 -18.208  1.00  0.00           H  
ATOM   1638  HE2 LYS B  29      18.667  -6.064 -18.484  1.00  0.00           H  
ATOM   1639  HE3 LYS B  29      17.286  -5.441 -17.493  1.00  0.00           H  
ATOM   1640  HZ1 LYS B  29      19.369  -5.664 -16.201  1.00  0.00           H  
ATOM   1641  HZ2 LYS B  29      18.117  -6.613 -15.588  1.00  0.00           H  
ATOM   1642  HZ3 LYS B  29      19.340  -7.338 -16.429  1.00  0.00           H  
ATOM   1643  N   ILE B  30      12.349  -9.920 -20.265  1.00  0.00           N  
ATOM   1644  CA  ILE B  30      11.439 -10.934 -20.794  1.00  0.00           C  
ATOM   1645  C   ILE B  30      10.517 -10.357 -21.875  1.00  0.00           C  
ATOM   1646  O   ILE B  30      10.193 -11.027 -22.853  1.00  0.00           O  
ATOM   1647  CB  ILE B  30      10.651 -11.613 -19.671  1.00  0.00           C  
ATOM   1648  CG1 ILE B  30      11.620 -12.398 -18.752  1.00  0.00           C  
ATOM   1649  CG2 ILE B  30       9.556 -12.551 -20.234  1.00  0.00           C  
ATOM   1650  CD1 ILE B  30      10.998 -12.821 -17.416  1.00  0.00           C  
ATOM   1651  H   ILE B  30      12.181  -9.596 -19.331  1.00  0.00           H  
ATOM   1652  HA  ILE B  30      12.030 -11.693 -21.286  1.00  0.00           H  
ATOM   1653  HB  ILE B  30      10.157 -10.825 -19.057  1.00  0.00           H  
ATOM   1654 HG12 ILE B  30      11.985 -13.296 -19.298  1.00  0.00           H  
ATOM   1655 HG13 ILE B  30      12.508 -11.768 -18.524  1.00  0.00           H  
ATOM   1656 HG21 ILE B  30       9.046 -13.084 -19.405  1.00  0.00           H  
ATOM   1657 HG22 ILE B  30       8.779 -11.980 -20.781  1.00  0.00           H  
ATOM   1658 HG23 ILE B  30      10.000 -13.299 -20.922  1.00  0.00           H  
ATOM   1659 HD11 ILE B  30      11.754 -13.320 -16.775  1.00  0.00           H  
ATOM   1660 HD12 ILE B  30      10.612 -11.929 -16.873  1.00  0.00           H  
ATOM   1661 HD13 ILE B  30      10.150 -13.518 -17.571  1.00  0.00           H  
ATOM   1662  N   GLN B  31      10.097  -9.082 -21.757  1.00  0.00           N  
ATOM   1663  CA  GLN B  31       9.364  -8.352 -22.783  1.00  0.00           C  
ATOM   1664  C   GLN B  31      10.157  -8.175 -24.070  1.00  0.00           C  
ATOM   1665  O   GLN B  31       9.643  -8.441 -25.152  1.00  0.00           O  
ATOM   1666  CB  GLN B  31       8.902  -6.964 -22.276  1.00  0.00           C  
ATOM   1667  CG  GLN B  31       7.937  -6.238 -23.247  1.00  0.00           C  
ATOM   1668  CD  GLN B  31       7.701  -4.791 -22.826  1.00  0.00           C  
ATOM   1669  OE1 GLN B  31       6.626  -4.400 -22.372  1.00  0.00           O  
ATOM   1670  NE2 GLN B  31       8.748  -3.950 -22.979  1.00  0.00           N  
ATOM   1671  H   GLN B  31      10.280  -8.588 -20.906  1.00  0.00           H  
ATOM   1672  HA  GLN B  31       8.490  -8.932 -23.033  1.00  0.00           H  
ATOM   1673  HB2 GLN B  31       8.389  -7.105 -21.298  1.00  0.00           H  
ATOM   1674  HB3 GLN B  31       9.797  -6.334 -22.094  1.00  0.00           H  
ATOM   1675  HG2 GLN B  31       8.341  -6.231 -24.281  1.00  0.00           H  
ATOM   1676  HG3 GLN B  31       6.958  -6.760 -23.266  1.00  0.00           H  
ATOM   1677 HE21 GLN B  31       8.604  -2.998 -22.735  1.00  0.00           H  
ATOM   1678 HE22 GLN B  31       9.602  -4.297 -23.358  1.00  0.00           H  
ATOM   1679  N   ASP B  32      11.430  -7.755 -23.964  1.00  0.00           N  
ATOM   1680  CA  ASP B  32      12.421  -7.736 -25.029  1.00  0.00           C  
ATOM   1681  C   ASP B  32      12.567  -9.113 -25.692  1.00  0.00           C  
ATOM   1682  O   ASP B  32      12.240  -9.335 -26.857  1.00  0.00           O  
ATOM   1683  CB  ASP B  32      13.741  -7.260 -24.361  1.00  0.00           C  
ATOM   1684  CG  ASP B  32      14.921  -7.215 -25.315  1.00  0.00           C  
ATOM   1685  OD1 ASP B  32      15.815  -8.087 -25.163  1.00  0.00           O  
ATOM   1686  OD2 ASP B  32      14.936  -6.310 -26.179  1.00  0.00           O1-
ATOM   1687  H   ASP B  32      11.786  -7.473 -23.072  1.00  0.00           H  
ATOM   1688  HA  ASP B  32      12.110  -7.041 -25.798  1.00  0.00           H  
ATOM   1689  HB2 ASP B  32      13.608  -6.237 -23.955  1.00  0.00           H  
ATOM   1690  HB3 ASP B  32      14.015  -7.932 -23.525  1.00  0.00           H  
ATOM   1691  N   LYS B  33      13.024 -10.103 -24.909  1.00  0.00           N  
ATOM   1692  CA  LYS B  33      13.314 -11.433 -25.381  1.00  0.00           C  
ATOM   1693  C   LYS B  33      12.105 -12.221 -25.903  1.00  0.00           C  
ATOM   1694  O   LYS B  33      12.141 -12.744 -27.019  1.00  0.00           O  
ATOM   1695  CB  LYS B  33      14.053 -12.175 -24.235  1.00  0.00           C  
ATOM   1696  CG  LYS B  33      14.436 -13.655 -24.414  1.00  0.00           C  
ATOM   1697  CD  LYS B  33      15.559 -13.988 -25.417  1.00  0.00           C  
ATOM   1698  CE  LYS B  33      15.211 -13.949 -26.912  1.00  0.00           C  
ATOM   1699  NZ  LYS B  33      13.952 -14.659 -27.206  1.00  0.00           N1+
ATOM   1700  H   LYS B  33      13.317  -9.872 -23.980  1.00  0.00           H  
ATOM   1701  HA  LYS B  33      13.987 -11.316 -26.218  1.00  0.00           H  
ATOM   1702  HB2 LYS B  33      14.972 -11.589 -23.997  1.00  0.00           H  
ATOM   1703  HB3 LYS B  33      13.402 -12.109 -23.332  1.00  0.00           H  
ATOM   1704  HG2 LYS B  33      14.806 -13.989 -23.414  1.00  0.00           H  
ATOM   1705  HG3 LYS B  33      13.531 -14.255 -24.621  1.00  0.00           H  
ATOM   1706  HD2 LYS B  33      16.418 -13.306 -25.228  1.00  0.00           H  
ATOM   1707  HD3 LYS B  33      15.907 -15.023 -25.182  1.00  0.00           H  
ATOM   1708  HE2 LYS B  33      15.099 -12.897 -27.259  1.00  0.00           H  
ATOM   1709  HE3 LYS B  33      16.028 -14.425 -27.497  1.00  0.00           H  
ATOM   1710  HZ1 LYS B  33      13.184 -13.936 -27.229  1.00  0.00           H  
ATOM   1711  HZ2 LYS B  33      13.953 -15.153 -28.108  1.00  0.00           H  
ATOM   1712  HZ3 LYS B  33      13.636 -15.322 -26.443  1.00  0.00           H  
ATOM   1713  N   GLU B  34      11.024 -12.390 -25.120  1.00  0.00           N  
ATOM   1714  CA  GLU B  34       9.926 -13.281 -25.475  1.00  0.00           C  
ATOM   1715  C   GLU B  34       8.611 -12.562 -25.769  1.00  0.00           C  
ATOM   1716  O   GLU B  34       7.615 -13.208 -26.090  1.00  0.00           O  
ATOM   1717  CB  GLU B  34       9.676 -14.329 -24.358  1.00  0.00           C  
ATOM   1718  CG  GLU B  34      10.871 -15.278 -24.069  1.00  0.00           C  
ATOM   1719  CD  GLU B  34      11.294 -16.159 -25.237  1.00  0.00           C  
ATOM   1720  OE1 GLU B  34      10.436 -16.933 -25.732  1.00  0.00           O  
ATOM   1721  OE2 GLU B  34      12.490 -16.134 -25.630  1.00  0.00           O1-
ATOM   1722  H   GLU B  34      10.947 -11.899 -24.248  1.00  0.00           H  
ATOM   1723  HA  GLU B  34      10.160 -13.825 -26.380  1.00  0.00           H  
ATOM   1724  HB2 GLU B  34       9.421 -13.785 -23.420  1.00  0.00           H  
ATOM   1725  HB3 GLU B  34       8.798 -14.956 -24.635  1.00  0.00           H  
ATOM   1726  HG2 GLU B  34      11.741 -14.689 -23.725  1.00  0.00           H  
ATOM   1727  HG3 GLU B  34      10.577 -15.957 -23.246  1.00  0.00           H  
ATOM   1728  N   GLY B  35       8.555 -11.216 -25.685  1.00  0.00           N  
ATOM   1729  CA  GLY B  35       7.387 -10.444 -26.120  1.00  0.00           C  
ATOM   1730  C   GLY B  35       6.258 -10.314 -25.127  1.00  0.00           C  
ATOM   1731  O   GLY B  35       5.123 -10.038 -25.505  1.00  0.00           O  
ATOM   1732  H   GLY B  35       9.375 -10.688 -25.451  1.00  0.00           H  
ATOM   1733  HA2 GLY B  35       7.728  -9.442 -26.330  1.00  0.00           H  
ATOM   1734  HA3 GLY B  35       6.969 -10.914 -26.999  1.00  0.00           H  
ATOM   1735  N   ILE B  36       6.516 -10.501 -23.821  1.00  0.00           N  
ATOM   1736  CA  ILE B  36       5.470 -10.503 -22.802  1.00  0.00           C  
ATOM   1737  C   ILE B  36       5.450  -9.188 -22.004  1.00  0.00           C  
ATOM   1738  O   ILE B  36       6.449  -8.887 -21.354  1.00  0.00           O  
ATOM   1739  CB  ILE B  36       5.619 -11.672 -21.825  1.00  0.00           C  
ATOM   1740  CG1 ILE B  36       5.914 -13.000 -22.572  1.00  0.00           C  
ATOM   1741  CG2 ILE B  36       4.321 -11.775 -20.987  1.00  0.00           C  
ATOM   1742  CD1 ILE B  36       6.154 -14.193 -21.640  1.00  0.00           C  
ATOM   1743  H   ILE B  36       7.446 -10.713 -23.536  1.00  0.00           H  
ATOM   1744  HA  ILE B  36       4.514 -10.643 -23.281  1.00  0.00           H  
ATOM   1745  HB  ILE B  36       6.482 -11.478 -21.145  1.00  0.00           H  
ATOM   1746 HG12 ILE B  36       5.069 -13.222 -23.262  1.00  0.00           H  
ATOM   1747 HG13 ILE B  36       6.826 -12.882 -23.199  1.00  0.00           H  
ATOM   1748 HG21 ILE B  36       4.403 -12.592 -20.242  1.00  0.00           H  
ATOM   1749 HG22 ILE B  36       4.120 -10.837 -20.427  1.00  0.00           H  
ATOM   1750 HG23 ILE B  36       3.452 -11.988 -21.645  1.00  0.00           H  
ATOM   1751 HD11 ILE B  36       6.458 -15.085 -22.228  1.00  0.00           H  
ATOM   1752 HD12 ILE B  36       6.966 -13.958 -20.917  1.00  0.00           H  
ATOM   1753 HD13 ILE B  36       5.236 -14.448 -21.071  1.00  0.00           H  
ATOM   1754  N   PRO B  37       4.403  -8.359 -21.967  1.00  0.00           N  
ATOM   1755  CA  PRO B  37       4.424  -7.113 -21.188  1.00  0.00           C  
ATOM   1756  C   PRO B  37       4.457  -7.295 -19.660  1.00  0.00           C  
ATOM   1757  O   PRO B  37       4.199  -8.417 -19.221  1.00  0.00           O  
ATOM   1758  CB  PRO B  37       3.125  -6.414 -21.625  1.00  0.00           C  
ATOM   1759  CG  PRO B  37       2.938  -6.868 -23.073  1.00  0.00           C  
ATOM   1760  CD  PRO B  37       3.370  -8.330 -23.008  1.00  0.00           C  
ATOM   1761  HA  PRO B  37       5.311  -6.576 -21.491  1.00  0.00           H  
ATOM   1762  HB2 PRO B  37       2.260  -6.783 -21.028  1.00  0.00           H  
ATOM   1763  HB3 PRO B  37       3.191  -5.310 -21.540  1.00  0.00           H  
ATOM   1764  HG2 PRO B  37       1.892  -6.752 -23.426  1.00  0.00           H  
ATOM   1765  HG3 PRO B  37       3.627  -6.304 -23.741  1.00  0.00           H  
ATOM   1766  HD2 PRO B  37       2.523  -8.973 -22.684  1.00  0.00           H  
ATOM   1767  HD3 PRO B  37       3.751  -8.666 -23.998  1.00  0.00           H  
ATOM   1768  N   PRO B  38       4.735  -6.277 -18.824  1.00  0.00           N  
ATOM   1769  CA  PRO B  38       5.052  -6.473 -17.408  1.00  0.00           C  
ATOM   1770  C   PRO B  38       4.005  -7.129 -16.525  1.00  0.00           C  
ATOM   1771  O   PRO B  38       4.203  -8.283 -16.173  1.00  0.00           O  
ATOM   1772  CB  PRO B  38       5.451  -5.078 -16.907  1.00  0.00           C  
ATOM   1773  CG  PRO B  38       6.121  -4.459 -18.133  1.00  0.00           C  
ATOM   1774  CD  PRO B  38       5.270  -4.991 -19.292  1.00  0.00           C  
ATOM   1775  HA  PRO B  38       5.907  -7.133 -17.361  1.00  0.00           H  
ATOM   1776  HB2 PRO B  38       4.557  -4.472 -16.640  1.00  0.00           H  
ATOM   1777  HB3 PRO B  38       6.133  -5.131 -16.031  1.00  0.00           H  
ATOM   1778  HG2 PRO B  38       6.151  -3.352 -18.098  1.00  0.00           H  
ATOM   1779  HG3 PRO B  38       7.158  -4.855 -18.228  1.00  0.00           H  
ATOM   1780  HD2 PRO B  38       4.421  -4.306 -19.509  1.00  0.00           H  
ATOM   1781  HD3 PRO B  38       5.911  -5.099 -20.193  1.00  0.00           H  
ATOM   1782  N   ASP B  39       2.888  -6.471 -16.139  1.00  0.00           N  
ATOM   1783  CA  ASP B  39       1.962  -7.023 -15.147  1.00  0.00           C  
ATOM   1784  C   ASP B  39       1.064  -8.152 -15.696  1.00  0.00           C  
ATOM   1785  O   ASP B  39       0.106  -8.598 -15.076  1.00  0.00           O  
ATOM   1786  CB  ASP B  39       1.135  -5.876 -14.486  1.00  0.00           C  
ATOM   1787  CG  ASP B  39       0.723  -6.258 -13.077  1.00  0.00           C  
ATOM   1788  OD1 ASP B  39       1.625  -6.414 -12.217  1.00  0.00           O  
ATOM   1789  OD2 ASP B  39      -0.484  -6.481 -12.807  1.00  0.00           O1-
ATOM   1790  H   ASP B  39       2.708  -5.541 -16.428  1.00  0.00           H  
ATOM   1791  HA  ASP B  39       2.573  -7.483 -14.376  1.00  0.00           H  
ATOM   1792  HB2 ASP B  39       1.765  -4.968 -14.393  1.00  0.00           H  
ATOM   1793  HB3 ASP B  39       0.232  -5.637 -15.080  1.00  0.00           H  
ATOM   1794  N   GLN B  40       1.394  -8.697 -16.880  1.00  0.00           N  
ATOM   1795  CA  GLN B  40       0.880  -9.975 -17.326  1.00  0.00           C  
ATOM   1796  C   GLN B  40       1.700 -11.117 -16.741  1.00  0.00           C  
ATOM   1797  O   GLN B  40       1.226 -12.243 -16.632  1.00  0.00           O  
ATOM   1798  CB  GLN B  40       0.927 -10.071 -18.872  1.00  0.00           C  
ATOM   1799  CG  GLN B  40      -0.047  -9.085 -19.560  1.00  0.00           C  
ATOM   1800  CD  GLN B  40      -0.025  -9.180 -21.084  1.00  0.00           C  
ATOM   1801  OE1 GLN B  40       0.096  -8.188 -21.798  1.00  0.00           O  
ATOM   1802  NE2 GLN B  40      -0.165 -10.410 -21.624  1.00  0.00           N  
ATOM   1803  H   GLN B  40       2.156  -8.313 -17.390  1.00  0.00           H  
ATOM   1804  HA  GLN B  40      -0.139 -10.106 -16.981  1.00  0.00           H  
ATOM   1805  HB2 GLN B  40       1.968  -9.868 -19.217  1.00  0.00           H  
ATOM   1806  HB3 GLN B  40       0.664 -11.112 -19.166  1.00  0.00           H  
ATOM   1807  HG2 GLN B  40      -1.085  -9.265 -19.212  1.00  0.00           H  
ATOM   1808  HG3 GLN B  40       0.226  -8.040 -19.294  1.00  0.00           H  
ATOM   1809 HE21 GLN B  40      -0.159 -10.459 -22.618  1.00  0.00           H  
ATOM   1810 HE22 GLN B  40      -0.263 -11.200 -21.029  1.00  0.00           H  
ATOM   1811  N   GLN B  41       2.964 -10.851 -16.372  1.00  0.00           N  
ATOM   1812  CA  GLN B  41       3.904 -11.816 -15.853  1.00  0.00           C  
ATOM   1813  C   GLN B  41       3.845 -11.921 -14.340  1.00  0.00           C  
ATOM   1814  O   GLN B  41       3.691 -10.928 -13.638  1.00  0.00           O  
ATOM   1815  CB  GLN B  41       5.344 -11.373 -16.209  1.00  0.00           C  
ATOM   1816  CG  GLN B  41       5.635 -11.330 -17.723  1.00  0.00           C  
ATOM   1817  CD  GLN B  41       7.076 -10.888 -17.957  1.00  0.00           C  
ATOM   1818  OE1 GLN B  41       8.014 -11.457 -17.398  1.00  0.00           O  
ATOM   1819  NE2 GLN B  41       7.279  -9.854 -18.799  1.00  0.00           N  
ATOM   1820  H   GLN B  41       3.307  -9.908 -16.389  1.00  0.00           H  
ATOM   1821  HA  GLN B  41       3.693 -12.793 -16.266  1.00  0.00           H  
ATOM   1822  HB2 GLN B  41       5.506 -10.353 -15.793  1.00  0.00           H  
ATOM   1823  HB3 GLN B  41       6.081 -12.044 -15.715  1.00  0.00           H  
ATOM   1824  HG2 GLN B  41       5.510 -12.338 -18.167  1.00  0.00           H  
ATOM   1825  HG3 GLN B  41       4.938 -10.625 -18.221  1.00  0.00           H  
ATOM   1826 HE21 GLN B  41       8.215  -9.552 -18.970  1.00  0.00           H  
ATOM   1827 HE22 GLN B  41       6.520  -9.467 -19.324  1.00  0.00           H  
ATOM   1828  N   ARG B  42       4.001 -13.139 -13.789  1.00  0.00           N  
ATOM   1829  CA  ARG B  42       4.210 -13.337 -12.369  1.00  0.00           C  
ATOM   1830  C   ARG B  42       5.373 -14.290 -12.142  1.00  0.00           C  
ATOM   1831  O   ARG B  42       5.323 -15.468 -12.497  1.00  0.00           O  
ATOM   1832  CB  ARG B  42       2.948 -13.912 -11.677  1.00  0.00           C  
ATOM   1833  CG  ARG B  42       1.707 -13.004 -11.761  1.00  0.00           C  
ATOM   1834  CD  ARG B  42       1.852 -11.637 -11.079  1.00  0.00           C  
ATOM   1835  NE  ARG B  42       0.621 -10.904 -11.473  1.00  0.00           N  
ATOM   1836  CZ  ARG B  42       0.541  -9.582 -11.626  1.00  0.00           C  
ATOM   1837  NH1 ARG B  42       1.397  -8.751 -11.061  1.00  0.00           N1+
ATOM   1838  NH2 ARG B  42      -0.483  -9.101 -12.321  1.00  0.00           N  
ATOM   1839  H   ARG B  42       3.973 -13.963 -14.360  1.00  0.00           H  
ATOM   1840  HA  ARG B  42       4.488 -12.400 -11.902  1.00  0.00           H  
ATOM   1841  HB2 ARG B  42       2.692 -14.875 -12.169  1.00  0.00           H  
ATOM   1842  HB3 ARG B  42       3.159 -14.125 -10.609  1.00  0.00           H  
ATOM   1843  HG2 ARG B  42       1.472 -12.847 -12.840  1.00  0.00           H  
ATOM   1844  HG3 ARG B  42       0.840 -13.536 -11.309  1.00  0.00           H  
ATOM   1845  HD2 ARG B  42       1.893 -11.731  -9.975  1.00  0.00           H  
ATOM   1846  HD3 ARG B  42       2.752 -11.092 -11.440  1.00  0.00           H  
ATOM   1847  HE  ARG B  42      -0.062 -11.393 -12.057  1.00  0.00           H  
ATOM   1848 HH11 ARG B  42       1.431  -7.806 -11.461  1.00  0.00           H  
ATOM   1849 HH12 ARG B  42       2.222  -9.123 -10.653  1.00  0.00           H  
ATOM   1850 HH21 ARG B  42      -0.431  -8.116 -12.592  1.00  0.00           H  
ATOM   1851 HH22 ARG B  42      -0.865  -9.720 -13.012  1.00  0.00           H  
ATOM   1852  N   LEU B  43       6.468 -13.803 -11.531  1.00  0.00           N  
ATOM   1853  CA  LEU B  43       7.635 -14.615 -11.234  1.00  0.00           C  
ATOM   1854  C   LEU B  43       7.504 -15.345  -9.897  1.00  0.00           C  
ATOM   1855  O   LEU B  43       7.198 -14.755  -8.858  1.00  0.00           O  
ATOM   1856  CB  LEU B  43       8.945 -13.777 -11.211  1.00  0.00           C  
ATOM   1857  CG  LEU B  43       9.557 -13.408 -12.587  1.00  0.00           C  
ATOM   1858  CD1 LEU B  43       9.939 -14.648 -13.409  1.00  0.00           C  
ATOM   1859  CD2 LEU B  43       8.689 -12.455 -13.419  1.00  0.00           C  
ATOM   1860  H   LEU B  43       6.532 -12.817 -11.328  1.00  0.00           H  
ATOM   1861  HA  LEU B  43       7.730 -15.381 -11.990  1.00  0.00           H  
ATOM   1862  HB2 LEU B  43       8.757 -12.841 -10.640  1.00  0.00           H  
ATOM   1863  HB3 LEU B  43       9.735 -14.344 -10.665  1.00  0.00           H  
ATOM   1864  HG  LEU B  43      10.507 -12.857 -12.367  1.00  0.00           H  
ATOM   1865 HD11 LEU B  43      10.485 -14.335 -14.325  1.00  0.00           H  
ATOM   1866 HD12 LEU B  43      10.592 -15.325 -12.822  1.00  0.00           H  
ATOM   1867 HD13 LEU B  43       9.033 -15.204 -13.727  1.00  0.00           H  
ATOM   1868 HD21 LEU B  43       9.230 -12.138 -14.338  1.00  0.00           H  
ATOM   1869 HD22 LEU B  43       7.745 -12.944 -13.734  1.00  0.00           H  
ATOM   1870 HD23 LEU B  43       8.441 -11.547 -12.832  1.00  0.00           H  
ATOM   1871  N   ILE B  44       7.751 -16.669  -9.917  1.00  0.00           N  
ATOM   1872  CA  ILE B  44       7.859 -17.553  -8.768  1.00  0.00           C  
ATOM   1873  C   ILE B  44       9.322 -17.923  -8.556  1.00  0.00           C  
ATOM   1874  O   ILE B  44      10.010 -18.353  -9.482  1.00  0.00           O  
ATOM   1875  CB  ILE B  44       7.076 -18.859  -8.980  1.00  0.00           C  
ATOM   1876  CG1 ILE B  44       5.575 -18.610  -9.263  1.00  0.00           C  
ATOM   1877  CG2 ILE B  44       7.262 -19.844  -7.800  1.00  0.00           C  
ATOM   1878  CD1 ILE B  44       4.776 -18.228  -8.017  1.00  0.00           C  
ATOM   1879  H   ILE B  44       7.859 -17.135 -10.802  1.00  0.00           H  
ATOM   1880  HA  ILE B  44       7.502 -17.046  -7.886  1.00  0.00           H  
ATOM   1881  HB  ILE B  44       7.484 -19.343  -9.896  1.00  0.00           H  
ATOM   1882 HG12 ILE B  44       5.466 -17.821 -10.041  1.00  0.00           H  
ATOM   1883 HG13 ILE B  44       5.140 -19.541  -9.693  1.00  0.00           H  
ATOM   1884 HG21 ILE B  44       6.583 -20.715  -7.923  1.00  0.00           H  
ATOM   1885 HG22 ILE B  44       8.299 -20.236  -7.753  1.00  0.00           H  
ATOM   1886 HG23 ILE B  44       7.025 -19.350  -6.835  1.00  0.00           H  
ATOM   1887 HD11 ILE B  44       3.782 -17.823  -8.300  1.00  0.00           H  
ATOM   1888 HD12 ILE B  44       4.623 -19.111  -7.359  1.00  0.00           H  
ATOM   1889 HD13 ILE B  44       5.317 -17.458  -7.438  1.00  0.00           H  
ATOM   1890  N   PHE B  45       9.834 -17.808  -7.315  1.00  0.00           N  
ATOM   1891  CA  PHE B  45      11.097 -18.411  -6.916  1.00  0.00           C  
ATOM   1892  C   PHE B  45      10.766 -19.484  -5.893  1.00  0.00           C  
ATOM   1893  O   PHE B  45      10.104 -19.217  -4.889  1.00  0.00           O  
ATOM   1894  CB  PHE B  45      12.083 -17.361  -6.333  1.00  0.00           C  
ATOM   1895  CG  PHE B  45      13.479 -17.867  -6.036  1.00  0.00           C  
ATOM   1896  CD1 PHE B  45      14.134 -18.826  -6.834  1.00  0.00           C  
ATOM   1897  CD2 PHE B  45      14.188 -17.290  -4.967  1.00  0.00           C  
ATOM   1898  CE1 PHE B  45      15.464 -19.188  -6.574  1.00  0.00           C  
ATOM   1899  CE2 PHE B  45      15.515 -17.653  -4.702  1.00  0.00           C  
ATOM   1900  CZ  PHE B  45      16.154 -18.599  -5.510  1.00  0.00           C  
ATOM   1901  H   PHE B  45       9.266 -17.424  -6.580  1.00  0.00           H  
ATOM   1902  HA  PHE B  45      11.547 -18.897  -7.770  1.00  0.00           H  
ATOM   1903  HB2 PHE B  45      12.202 -16.538  -7.070  1.00  0.00           H  
ATOM   1904  HB3 PHE B  45      11.657 -16.931  -5.401  1.00  0.00           H  
ATOM   1905  HD1 PHE B  45      13.645 -19.273  -7.684  1.00  0.00           H  
ATOM   1906  HD2 PHE B  45      13.721 -16.532  -4.356  1.00  0.00           H  
ATOM   1907  HE1 PHE B  45      15.964 -19.908  -7.205  1.00  0.00           H  
ATOM   1908  HE2 PHE B  45      16.057 -17.184  -3.892  1.00  0.00           H  
ATOM   1909  HZ  PHE B  45      17.188 -18.856  -5.320  1.00  0.00           H  
ATOM   1910  N   ALA B  46      11.179 -20.743  -6.163  1.00  0.00           N  
ATOM   1911  CA  ALA B  46      10.812 -21.927  -5.401  1.00  0.00           C  
ATOM   1912  C   ALA B  46       9.302 -22.188  -5.369  1.00  0.00           C  
ATOM   1913  O   ALA B  46       8.755 -22.879  -6.225  1.00  0.00           O  
ATOM   1914  CB  ALA B  46      11.461 -21.922  -3.998  1.00  0.00           C  
ATOM   1915  H   ALA B  46      11.752 -20.906  -6.960  1.00  0.00           H  
ATOM   1916  HA  ALA B  46      11.224 -22.767  -5.941  1.00  0.00           H  
ATOM   1917  HB1 ALA B  46      12.565 -21.839  -4.101  1.00  0.00           H  
ATOM   1918  HB2 ALA B  46      11.117 -21.059  -3.394  1.00  0.00           H  
ATOM   1919  HB3 ALA B  46      11.236 -22.862  -3.450  1.00  0.00           H  
ATOM   1920  N   GLY B  47       8.591 -21.604  -4.390  1.00  0.00           N  
ATOM   1921  CA  GLY B  47       7.133 -21.619  -4.327  1.00  0.00           C  
ATOM   1922  C   GLY B  47       6.563 -20.303  -3.872  1.00  0.00           C  
ATOM   1923  O   GLY B  47       5.387 -20.212  -3.543  1.00  0.00           O  
ATOM   1924  H   GLY B  47       9.091 -21.055  -3.725  1.00  0.00           H  
ATOM   1925  HA2 GLY B  47       6.721 -21.802  -5.310  1.00  0.00           H  
ATOM   1926  HA3 GLY B  47       6.835 -22.363  -3.604  1.00  0.00           H  
ATOM   1927  N   LYS B  48       7.372 -19.227  -3.842  1.00  0.00           N  
ATOM   1928  CA  LYS B  48       6.900 -17.911  -3.452  1.00  0.00           C  
ATOM   1929  C   LYS B  48       6.776 -17.029  -4.682  1.00  0.00           C  
ATOM   1930  O   LYS B  48       7.703 -16.938  -5.485  1.00  0.00           O  
ATOM   1931  CB  LYS B  48       7.874 -17.221  -2.456  1.00  0.00           C  
ATOM   1932  CG  LYS B  48       7.332 -15.895  -1.886  1.00  0.00           C  
ATOM   1933  CD  LYS B  48       8.399 -15.008  -1.221  1.00  0.00           C  
ATOM   1934  CE  LYS B  48       7.884 -13.606  -0.846  1.00  0.00           C  
ATOM   1935  NZ  LYS B  48       7.644 -12.780  -2.040  1.00  0.00           N1+
ATOM   1936  H   LYS B  48       8.315 -19.277  -4.181  1.00  0.00           H  
ATOM   1937  HA  LYS B  48       5.924 -17.981  -2.989  1.00  0.00           H  
ATOM   1938  HB2 LYS B  48       8.075 -17.920  -1.614  1.00  0.00           H  
ATOM   1939  HB3 LYS B  48       8.844 -17.043  -2.973  1.00  0.00           H  
ATOM   1940  HG2 LYS B  48       6.881 -15.312  -2.713  1.00  0.00           H  
ATOM   1941  HG3 LYS B  48       6.514 -16.116  -1.161  1.00  0.00           H  
ATOM   1942  HD2 LYS B  48       8.744 -15.519  -0.293  1.00  0.00           H  
ATOM   1943  HD3 LYS B  48       9.279 -14.914  -1.895  1.00  0.00           H  
ATOM   1944  HE2 LYS B  48       6.928 -13.685  -0.282  1.00  0.00           H  
ATOM   1945  HE3 LYS B  48       8.629 -13.074  -0.213  1.00  0.00           H  
ATOM   1946  HZ1 LYS B  48       7.122 -11.895  -1.745  1.00  0.00           H  
ATOM   1947  HZ2 LYS B  48       8.518 -12.418  -2.458  1.00  0.00           H  
ATOM   1948  HZ3 LYS B  48       7.043 -13.233  -2.767  1.00  0.00           H  
ATOM   1949  N   GLN B  49       5.645 -16.310  -4.847  1.00  0.00           N  
ATOM   1950  CA  GLN B  49       5.539 -15.269  -5.856  1.00  0.00           C  
ATOM   1951  C   GLN B  49       6.164 -13.980  -5.354  1.00  0.00           C  
ATOM   1952  O   GLN B  49       6.113 -13.644  -4.169  1.00  0.00           O  
ATOM   1953  CB  GLN B  49       4.080 -15.082  -6.332  1.00  0.00           C  
ATOM   1954  CG  GLN B  49       3.922 -14.752  -7.841  1.00  0.00           C  
ATOM   1955  CD  GLN B  49       3.874 -13.258  -8.153  1.00  0.00           C  
ATOM   1956  OE1 GLN B  49       2.844 -12.624  -7.924  1.00  0.00           O  
ATOM   1957  NE2 GLN B  49       4.955 -12.692  -8.724  1.00  0.00           N  
ATOM   1958  H   GLN B  49       4.876 -16.410  -4.224  1.00  0.00           H  
ATOM   1959  HA  GLN B  49       6.115 -15.579  -6.717  1.00  0.00           H  
ATOM   1960  HB2 GLN B  49       3.590 -16.073  -6.191  1.00  0.00           H  
ATOM   1961  HB3 GLN B  49       3.526 -14.361  -5.693  1.00  0.00           H  
ATOM   1962  HG2 GLN B  49       4.706 -15.247  -8.447  1.00  0.00           H  
ATOM   1963  HG3 GLN B  49       2.940 -15.149  -8.183  1.00  0.00           H  
ATOM   1964 HE21 GLN B  49       4.931 -11.703  -8.864  1.00  0.00           H  
ATOM   1965 HE22 GLN B  49       5.753 -13.243  -8.956  1.00  0.00           H  
ATOM   1966  N   LEU B  50       6.868 -13.273  -6.236  1.00  0.00           N  
ATOM   1967  CA  LEU B  50       7.715 -12.163  -5.865  1.00  0.00           C  
ATOM   1968  C   LEU B  50       6.955 -10.847  -5.765  1.00  0.00           C  
ATOM   1969  O   LEU B  50       5.948 -10.616  -6.429  1.00  0.00           O  
ATOM   1970  CB  LEU B  50       8.895 -12.062  -6.863  1.00  0.00           C  
ATOM   1971  CG  LEU B  50      10.077 -13.021  -6.568  1.00  0.00           C  
ATOM   1972  CD1 LEU B  50       9.705 -14.494  -6.379  1.00  0.00           C  
ATOM   1973  CD2 LEU B  50      11.127 -12.925  -7.678  1.00  0.00           C  
ATOM   1974  H   LEU B  50       6.928 -13.563  -7.192  1.00  0.00           H  
ATOM   1975  HA  LEU B  50       8.138 -12.340  -4.888  1.00  0.00           H  
ATOM   1976  HB2 LEU B  50       8.513 -12.248  -7.891  1.00  0.00           H  
ATOM   1977  HB3 LEU B  50       9.310 -11.028  -6.855  1.00  0.00           H  
ATOM   1978  HG  LEU B  50      10.556 -12.677  -5.620  1.00  0.00           H  
ATOM   1979 HD11 LEU B  50      10.625 -15.084  -6.208  1.00  0.00           H  
ATOM   1980 HD12 LEU B  50       9.041 -14.641  -5.505  1.00  0.00           H  
ATOM   1981 HD13 LEU B  50       9.200 -14.886  -7.286  1.00  0.00           H  
ATOM   1982 HD21 LEU B  50      11.985 -13.593  -7.463  1.00  0.00           H  
ATOM   1983 HD22 LEU B  50      10.690 -13.207  -8.659  1.00  0.00           H  
ATOM   1984 HD23 LEU B  50      11.505 -11.888  -7.741  1.00  0.00           H  
ATOM   1985  N   GLU B  51       7.459  -9.942  -4.909  1.00  0.00           N  
ATOM   1986  CA  GLU B  51       7.120  -8.539  -4.913  1.00  0.00           C  
ATOM   1987  C   GLU B  51       7.938  -7.863  -6.012  1.00  0.00           C  
ATOM   1988  O   GLU B  51       8.919  -8.417  -6.512  1.00  0.00           O  
ATOM   1989  CB  GLU B  51       7.480  -7.835  -3.571  1.00  0.00           C  
ATOM   1990  CG  GLU B  51       6.810  -8.363  -2.270  1.00  0.00           C  
ATOM   1991  CD  GLU B  51       7.259  -9.735  -1.801  1.00  0.00           C  
ATOM   1992  OE1 GLU B  51       8.484 -10.018  -1.682  1.00  0.00           O  
ATOM   1993  OE2 GLU B  51       6.375 -10.592  -1.547  1.00  0.00           O1-
ATOM   1994  H   GLU B  51       8.263 -10.140  -4.348  1.00  0.00           H  
ATOM   1995  HA  GLU B  51       6.070  -8.418  -5.139  1.00  0.00           H  
ATOM   1996  HB2 GLU B  51       8.579  -7.875  -3.435  1.00  0.00           H  
ATOM   1997  HB3 GLU B  51       7.202  -6.758  -3.660  1.00  0.00           H  
ATOM   1998  HG2 GLU B  51       7.041  -7.657  -1.444  1.00  0.00           H  
ATOM   1999  HG3 GLU B  51       5.708  -8.386  -2.402  1.00  0.00           H  
ATOM   2000  N   ASP B  52       7.543  -6.646  -6.385  1.00  0.00           N  
ATOM   2001  CA  ASP B  52       8.046  -5.868  -7.492  1.00  0.00           C  
ATOM   2002  C   ASP B  52       9.450  -5.279  -7.315  1.00  0.00           C  
ATOM   2003  O   ASP B  52      10.461  -5.882  -7.686  1.00  0.00           O  
ATOM   2004  CB  ASP B  52       6.978  -4.776  -7.775  1.00  0.00           C  
ATOM   2005  CG  ASP B  52       6.513  -4.055  -6.536  1.00  0.00           C  
ATOM   2006  OD1 ASP B  52       5.811  -4.654  -5.682  1.00  0.00           O  
ATOM   2007  OD2 ASP B  52       6.776  -2.825  -6.444  1.00  0.00           O1-
ATOM   2008  H   ASP B  52       6.783  -6.173  -5.924  1.00  0.00           H  
ATOM   2009  HA  ASP B  52       8.115  -6.507  -8.363  1.00  0.00           H  
ATOM   2010  HB2 ASP B  52       7.367  -4.045  -8.514  1.00  0.00           H  
ATOM   2011  HB3 ASP B  52       6.095  -5.266  -8.226  1.00  0.00           H  
ATOM   2012  N   GLY B  53       9.559  -4.065  -6.723  1.00  0.00           N  
ATOM   2013  CA  GLY B  53      10.803  -3.306  -6.590  1.00  0.00           C  
ATOM   2014  C   GLY B  53      11.784  -3.802  -5.557  1.00  0.00           C  
ATOM   2015  O   GLY B  53      12.412  -3.021  -4.851  1.00  0.00           O  
ATOM   2016  H   GLY B  53       8.705  -3.602  -6.466  1.00  0.00           H  
ATOM   2017  HA2 GLY B  53      11.308  -3.330  -7.544  1.00  0.00           H  
ATOM   2018  HA3 GLY B  53      10.530  -2.305  -6.293  1.00  0.00           H  
ATOM   2019  N   ARG B  54      11.965  -5.124  -5.491  1.00  0.00           N  
ATOM   2020  CA  ARG B  54      12.968  -5.816  -4.721  1.00  0.00           C  
ATOM   2021  C   ARG B  54      13.927  -6.444  -5.711  1.00  0.00           C  
ATOM   2022  O   ARG B  54      13.548  -6.793  -6.828  1.00  0.00           O  
ATOM   2023  CB  ARG B  54      12.334  -6.927  -3.861  1.00  0.00           C  
ATOM   2024  CG  ARG B  54      11.457  -6.381  -2.718  1.00  0.00           C  
ATOM   2025  CD  ARG B  54      10.869  -7.467  -1.814  1.00  0.00           C  
ATOM   2026  NE  ARG B  54      12.005  -8.098  -1.093  1.00  0.00           N  
ATOM   2027  CZ  ARG B  54      11.906  -9.169  -0.311  1.00  0.00           C  
ATOM   2028  NH1 ARG B  54      10.775  -9.858  -0.191  1.00  0.00           N1+
ATOM   2029  NH2 ARG B  54      12.969  -9.569   0.378  1.00  0.00           N  
ATOM   2030  H   ARG B  54      11.448  -5.683  -6.146  1.00  0.00           H  
ATOM   2031  HA  ARG B  54      13.523  -5.125  -4.099  1.00  0.00           H  
ATOM   2032  HB2 ARG B  54      11.716  -7.578  -4.515  1.00  0.00           H  
ATOM   2033  HB3 ARG B  54      13.142  -7.556  -3.423  1.00  0.00           H  
ATOM   2034  HG2 ARG B  54      12.066  -5.681  -2.101  1.00  0.00           H  
ATOM   2035  HG3 ARG B  54      10.621  -5.795  -3.161  1.00  0.00           H  
ATOM   2036  HD2 ARG B  54      10.167  -7.024  -1.071  1.00  0.00           H  
ATOM   2037  HD3 ARG B  54      10.341  -8.237  -2.415  1.00  0.00           H  
ATOM   2038  HE  ARG B  54      12.951  -7.695  -1.174  1.00  0.00           H  
ATOM   2039 HH11 ARG B  54      10.714 -10.518   0.531  1.00  0.00           H  
ATOM   2040 HH12 ARG B  54       9.990  -9.653  -0.802  1.00  0.00           H  
ATOM   2041 HH21 ARG B  54      13.031 -10.468   0.760  1.00  0.00           H  
ATOM   2042 HH22 ARG B  54      13.872  -9.115   0.158  1.00  0.00           H  
ATOM   2043  N   THR B  55      15.213  -6.581  -5.356  1.00  0.00           N  
ATOM   2044  CA  THR B  55      16.222  -7.021  -6.311  1.00  0.00           C  
ATOM   2045  C   THR B  55      16.426  -8.524  -6.318  1.00  0.00           C  
ATOM   2046  O   THR B  55      16.075  -9.252  -5.395  1.00  0.00           O  
ATOM   2047  CB  THR B  55      17.591  -6.374  -6.109  1.00  0.00           C  
ATOM   2048  OG1 THR B  55      18.068  -6.577  -4.785  1.00  0.00           O  
ATOM   2049  CG2 THR B  55      17.480  -4.859  -6.328  1.00  0.00           C  
ATOM   2050  H   THR B  55      15.536  -6.374  -4.435  1.00  0.00           H  
ATOM   2051  HA  THR B  55      15.900  -6.749  -7.301  1.00  0.00           H  
ATOM   2052  HB  THR B  55      18.329  -6.773  -6.846  1.00  0.00           H  
ATOM   2053  HG1 THR B  55      19.042  -6.555  -4.820  1.00  0.00           H  
ATOM   2054 HG21 THR B  55      18.472  -4.376  -6.204  1.00  0.00           H  
ATOM   2055 HG22 THR B  55      17.115  -4.645  -7.357  1.00  0.00           H  
ATOM   2056 HG23 THR B  55      16.776  -4.406  -5.598  1.00  0.00           H  
ATOM   2057  N   LEU B  56      17.077  -9.053  -7.370  1.00  0.00           N  
ATOM   2058  CA  LEU B  56      17.552 -10.428  -7.394  1.00  0.00           C  
ATOM   2059  C   LEU B  56      18.579 -10.722  -6.304  1.00  0.00           C  
ATOM   2060  O   LEU B  56      18.643 -11.823  -5.768  1.00  0.00           O  
ATOM   2061  CB  LEU B  56      18.158 -10.788  -8.772  1.00  0.00           C  
ATOM   2062  CG  LEU B  56      17.180 -10.680  -9.961  1.00  0.00           C  
ATOM   2063  CD1 LEU B  56      17.895 -11.144 -11.232  1.00  0.00           C  
ATOM   2064  CD2 LEU B  56      15.893 -11.495  -9.774  1.00  0.00           C  
ATOM   2065  H   LEU B  56      17.208  -8.501  -8.201  1.00  0.00           H  
ATOM   2066  HA  LEU B  56      16.713 -11.077  -7.189  1.00  0.00           H  
ATOM   2067  HB2 LEU B  56      19.028 -10.125  -8.978  1.00  0.00           H  
ATOM   2068  HB3 LEU B  56      18.540 -11.833  -8.740  1.00  0.00           H  
ATOM   2069  HG  LEU B  56      16.894  -9.610 -10.090  1.00  0.00           H  
ATOM   2070 HD11 LEU B  56      17.245 -11.018 -12.122  1.00  0.00           H  
ATOM   2071 HD12 LEU B  56      18.824 -10.554 -11.391  1.00  0.00           H  
ATOM   2072 HD13 LEU B  56      18.174 -12.215 -11.142  1.00  0.00           H  
ATOM   2073 HD21 LEU B  56      15.246 -11.399 -10.672  1.00  0.00           H  
ATOM   2074 HD22 LEU B  56      16.134 -12.566  -9.627  1.00  0.00           H  
ATOM   2075 HD23 LEU B  56      15.316 -11.133  -8.898  1.00  0.00           H  
ATOM   2076  N   SER B  57      19.378  -9.713  -5.907  1.00  0.00           N  
ATOM   2077  CA  SER B  57      20.272  -9.782  -4.758  1.00  0.00           C  
ATOM   2078  C   SER B  57      19.549  -9.925  -3.421  1.00  0.00           C  
ATOM   2079  O   SER B  57      19.925 -10.785  -2.631  1.00  0.00           O  
ATOM   2080  CB  SER B  57      21.285  -8.602  -4.713  1.00  0.00           C  
ATOM   2081  OG  SER B  57      20.695  -7.357  -5.104  1.00  0.00           O  
ATOM   2082  H   SER B  57      19.294  -8.822  -6.339  1.00  0.00           H  
ATOM   2083  HA  SER B  57      20.848 -10.693  -4.851  1.00  0.00           H  
ATOM   2084  HB2 SER B  57      21.734  -8.511  -3.698  1.00  0.00           H  
ATOM   2085  HB3 SER B  57      22.111  -8.831  -5.425  1.00  0.00           H  
ATOM   2086  HG  SER B  57      20.998  -7.167  -6.017  1.00  0.00           H  
ATOM   2087  N   ASP B  58      18.475  -9.147  -3.161  1.00  0.00           N  
ATOM   2088  CA  ASP B  58      17.566  -9.271  -2.021  1.00  0.00           C  
ATOM   2089  C   ASP B  58      16.986 -10.691  -1.888  1.00  0.00           C  
ATOM   2090  O   ASP B  58      17.095 -11.361  -0.861  1.00  0.00           O  
ATOM   2091  CB  ASP B  58      16.479  -8.170  -2.229  1.00  0.00           C  
ATOM   2092  CG  ASP B  58      15.408  -8.045  -1.167  1.00  0.00           C  
ATOM   2093  OD1 ASP B  58      15.398  -8.788  -0.162  1.00  0.00           O  
ATOM   2094  OD2 ASP B  58      14.485  -7.218  -1.382  1.00  0.00           O1-
ATOM   2095  H   ASP B  58      18.213  -8.423  -3.800  1.00  0.00           H  
ATOM   2096  HA  ASP B  58      18.121  -9.076  -1.113  1.00  0.00           H  
ATOM   2097  HB2 ASP B  58      16.982  -7.182  -2.296  1.00  0.00           H  
ATOM   2098  HB3 ASP B  58      15.953  -8.350  -3.187  1.00  0.00           H  
ATOM   2099  N   TYR B  59      16.408 -11.234  -2.975  1.00  0.00           N  
ATOM   2100  CA  TYR B  59      15.879 -12.590  -2.982  1.00  0.00           C  
ATOM   2101  C   TYR B  59      16.916 -13.714  -2.965  1.00  0.00           C  
ATOM   2102  O   TYR B  59      16.549 -14.882  -2.834  1.00  0.00           O  
ATOM   2103  CB  TYR B  59      15.024 -12.825  -4.251  1.00  0.00           C  
ATOM   2104  CG  TYR B  59      13.790 -11.983  -4.255  1.00  0.00           C  
ATOM   2105  CD1 TYR B  59      12.810 -12.146  -3.261  1.00  0.00           C  
ATOM   2106  CD2 TYR B  59      13.579 -11.048  -5.279  1.00  0.00           C  
ATOM   2107  CE1 TYR B  59      11.635 -11.385  -3.300  1.00  0.00           C  
ATOM   2108  CE2 TYR B  59      12.414 -10.275  -5.307  1.00  0.00           C  
ATOM   2109  CZ  TYR B  59      11.441 -10.463  -4.331  1.00  0.00           C  
ATOM   2110  OH  TYR B  59      10.234  -9.764  -4.406  1.00  0.00           O  
ATOM   2111  H   TYR B  59      16.290 -10.671  -3.794  1.00  0.00           H  
ATOM   2112  HA  TYR B  59      15.280 -12.724  -2.092  1.00  0.00           H  
ATOM   2113  HB2 TYR B  59      15.631 -12.586  -5.152  1.00  0.00           H  
ATOM   2114  HB3 TYR B  59      14.688 -13.881  -4.317  1.00  0.00           H  
ATOM   2115  HD1 TYR B  59      12.967 -12.864  -2.470  1.00  0.00           H  
ATOM   2116  HD2 TYR B  59      14.327 -10.915  -6.047  1.00  0.00           H  
ATOM   2117  HE1 TYR B  59      10.876 -11.501  -2.543  1.00  0.00           H  
ATOM   2118  HE2 TYR B  59      12.273  -9.539  -6.084  1.00  0.00           H  
ATOM   2119  HH  TYR B  59      10.231  -9.238  -5.224  1.00  0.00           H  
ATOM   2120  N   ASN B  60      18.218 -13.401  -3.130  1.00  0.00           N  
ATOM   2121  CA  ASN B  60      19.301 -14.354  -3.326  1.00  0.00           C  
ATOM   2122  C   ASN B  60      19.124 -15.222  -4.582  1.00  0.00           C  
ATOM   2123  O   ASN B  60      19.408 -16.419  -4.617  1.00  0.00           O  
ATOM   2124  CB  ASN B  60      19.589 -15.160  -2.026  1.00  0.00           C  
ATOM   2125  CG  ASN B  60      20.915 -15.905  -2.103  1.00  0.00           C  
ATOM   2126  OD1 ASN B  60      21.980 -15.333  -2.337  1.00  0.00           O  
ATOM   2127  ND2 ASN B  60      20.871 -17.242  -1.925  1.00  0.00           N  
ATOM   2128  H   ASN B  60      18.474 -12.435  -3.105  1.00  0.00           H  
ATOM   2129  HA  ASN B  60      20.170 -13.741  -3.524  1.00  0.00           H  
ATOM   2130  HB2 ASN B  60      19.656 -14.443  -1.179  1.00  0.00           H  
ATOM   2131  HB3 ASN B  60      18.751 -15.857  -1.826  1.00  0.00           H  
ATOM   2132 HD21 ASN B  60      21.728 -17.736  -2.022  1.00  0.00           H  
ATOM   2133 HD22 ASN B  60      19.985 -17.692  -1.901  1.00  0.00           H  
ATOM   2134  N   ILE B  61      18.684 -14.593  -5.685  1.00  0.00           N  
ATOM   2135  CA  ILE B  61      18.577 -15.201  -6.997  1.00  0.00           C  
ATOM   2136  C   ILE B  61      19.897 -14.951  -7.706  1.00  0.00           C  
ATOM   2137  O   ILE B  61      20.104 -13.955  -8.400  1.00  0.00           O  
ATOM   2138  CB  ILE B  61      17.383 -14.651  -7.782  1.00  0.00           C  
ATOM   2139  CG1 ILE B  61      16.067 -15.000  -7.048  1.00  0.00           C  
ATOM   2140  CG2 ILE B  61      17.350 -15.217  -9.220  1.00  0.00           C  
ATOM   2141  CD1 ILE B  61      14.847 -14.218  -7.546  1.00  0.00           C  
ATOM   2142  H   ILE B  61      18.491 -13.609  -5.635  1.00  0.00           H  
ATOM   2143  HA  ILE B  61      18.453 -16.272  -6.898  1.00  0.00           H  
ATOM   2144  HB  ILE B  61      17.476 -13.543  -7.825  1.00  0.00           H  
ATOM   2145 HG12 ILE B  61      15.883 -16.093  -7.155  1.00  0.00           H  
ATOM   2146 HG13 ILE B  61      16.185 -14.805  -5.959  1.00  0.00           H  
ATOM   2147 HG21 ILE B  61      16.498 -14.790  -9.787  1.00  0.00           H  
ATOM   2148 HG22 ILE B  61      18.276 -14.974  -9.781  1.00  0.00           H  
ATOM   2149 HG23 ILE B  61      17.229 -16.318  -9.188  1.00  0.00           H  
ATOM   2150 HD11 ILE B  61      13.947 -14.512  -6.964  1.00  0.00           H  
ATOM   2151 HD12 ILE B  61      15.007 -13.127  -7.412  1.00  0.00           H  
ATOM   2152 HD13 ILE B  61      14.652 -14.414  -8.619  1.00  0.00           H  
ATOM   2153  N   GLN B  62      20.868 -15.859  -7.497  1.00  0.00           N  
ATOM   2154  CA  GLN B  62      22.182 -15.772  -8.098  1.00  0.00           C  
ATOM   2155  C   GLN B  62      22.259 -16.615  -9.364  1.00  0.00           C  
ATOM   2156  O   GLN B  62      21.245 -16.989  -9.951  1.00  0.00           O  
ATOM   2157  CB  GLN B  62      23.288 -16.173  -7.089  1.00  0.00           C  
ATOM   2158  CG  GLN B  62      23.275 -15.304  -5.808  1.00  0.00           C  
ATOM   2159  CD  GLN B  62      24.562 -15.505  -5.007  1.00  0.00           C  
ATOM   2160  OE1 GLN B  62      25.654 -15.609  -5.568  1.00  0.00           O  
ATOM   2161  NE2 GLN B  62      24.455 -15.540  -3.663  1.00  0.00           N  
ATOM   2162  H   GLN B  62      20.677 -16.631  -6.894  1.00  0.00           H  
ATOM   2163  HA  GLN B  62      22.369 -14.751  -8.397  1.00  0.00           H  
ATOM   2164  HB2 GLN B  62      23.170 -17.244  -6.806  1.00  0.00           H  
ATOM   2165  HB3 GLN B  62      24.283 -16.049  -7.572  1.00  0.00           H  
ATOM   2166  HG2 GLN B  62      23.220 -14.230  -6.082  1.00  0.00           H  
ATOM   2167  HG3 GLN B  62      22.394 -15.553  -5.181  1.00  0.00           H  
ATOM   2168 HE21 GLN B  62      25.296 -15.644  -3.145  1.00  0.00           H  
ATOM   2169 HE22 GLN B  62      23.560 -15.417  -3.222  1.00  0.00           H  
ATOM   2170  N   LYS B  63      23.473 -16.948  -9.837  1.00  0.00           N  
ATOM   2171  CA  LYS B  63      23.659 -17.722 -11.053  1.00  0.00           C  
ATOM   2172  C   LYS B  63      23.134 -19.155 -10.965  1.00  0.00           C  
ATOM   2173  O   LYS B  63      23.041 -19.734  -9.885  1.00  0.00           O  
ATOM   2174  CB  LYS B  63      25.145 -17.713 -11.485  1.00  0.00           C  
ATOM   2175  CG  LYS B  63      26.095 -18.455 -10.528  1.00  0.00           C  
ATOM   2176  CD  LYS B  63      27.552 -18.388 -11.013  1.00  0.00           C  
ATOM   2177  CE  LYS B  63      28.454 -19.510 -10.483  1.00  0.00           C  
ATOM   2178  NZ  LYS B  63      28.060 -20.786 -11.081  1.00  0.00           N1+
ATOM   2179  H   LYS B  63      24.292 -16.711  -9.333  1.00  0.00           H  
ATOM   2180  HA  LYS B  63      23.083 -17.235 -11.829  1.00  0.00           H  
ATOM   2181  HB2 LYS B  63      25.226 -18.190 -12.491  1.00  0.00           H  
ATOM   2182  HB3 LYS B  63      25.478 -16.659 -11.581  1.00  0.00           H  
ATOM   2183  HG2 LYS B  63      26.014 -18.051  -9.495  1.00  0.00           H  
ATOM   2184  HG3 LYS B  63      25.762 -19.518 -10.487  1.00  0.00           H  
ATOM   2185  HD2 LYS B  63      27.552 -18.431 -12.128  1.00  0.00           H  
ATOM   2186  HD3 LYS B  63      27.977 -17.401 -10.720  1.00  0.00           H  
ATOM   2187  HE2 LYS B  63      29.510 -19.308 -10.773  1.00  0.00           H  
ATOM   2188  HE3 LYS B  63      28.386 -19.594  -9.376  1.00  0.00           H  
ATOM   2189  HZ1 LYS B  63      28.777 -21.520 -11.126  1.00  0.00           H  
ATOM   2190  HZ2 LYS B  63      27.194 -21.206 -10.634  1.00  0.00           H  
ATOM   2191  HZ3 LYS B  63      27.622 -20.653 -12.036  1.00  0.00           H  
ATOM   2192  N   GLU B  64      22.705 -19.705 -12.118  1.00  0.00           N  
ATOM   2193  CA  GLU B  64      22.066 -21.003 -12.284  1.00  0.00           C  
ATOM   2194  C   GLU B  64      20.674 -21.122 -11.659  1.00  0.00           C  
ATOM   2195  O   GLU B  64      20.019 -22.164 -11.724  1.00  0.00           O  
ATOM   2196  CB  GLU B  64      22.964 -22.217 -11.922  1.00  0.00           C  
ATOM   2197  CG  GLU B  64      24.238 -22.371 -12.800  1.00  0.00           C  
ATOM   2198  CD  GLU B  64      25.467 -21.720 -12.207  1.00  0.00           C  
ATOM   2199  OE1 GLU B  64      26.157 -20.910 -12.892  1.00  0.00           O  
ATOM   2200  OE2 GLU B  64      25.827 -22.041 -11.041  1.00  0.00           O1-
ATOM   2201  H   GLU B  64      22.781 -19.166 -12.962  1.00  0.00           H  
ATOM   2202  HA  GLU B  64      21.884 -21.086 -13.345  1.00  0.00           H  
ATOM   2203  HB2 GLU B  64      23.237 -22.181 -10.845  1.00  0.00           H  
ATOM   2204  HB3 GLU B  64      22.364 -23.144 -12.073  1.00  0.00           H  
ATOM   2205  HG2 GLU B  64      24.476 -23.455 -12.882  1.00  0.00           H  
ATOM   2206  HG3 GLU B  64      24.068 -21.974 -13.819  1.00  0.00           H  
ATOM   2207  N   SER B  65      20.142 -20.033 -11.069  1.00  0.00           N  
ATOM   2208  CA  SER B  65      18.831 -20.033 -10.437  1.00  0.00           C  
ATOM   2209  C   SER B  65      17.693 -20.265 -11.407  1.00  0.00           C  
ATOM   2210  O   SER B  65      17.513 -19.545 -12.387  1.00  0.00           O  
ATOM   2211  CB  SER B  65      18.477 -18.717  -9.709  1.00  0.00           C  
ATOM   2212  OG  SER B  65      19.373 -18.469  -8.632  1.00  0.00           O  
ATOM   2213  H   SER B  65      20.704 -19.216 -10.974  1.00  0.00           H  
ATOM   2214  HA  SER B  65      18.822 -20.834  -9.711  1.00  0.00           H  
ATOM   2215  HB2 SER B  65      18.514 -17.864 -10.424  1.00  0.00           H  
ATOM   2216  HB3 SER B  65      17.449 -18.772  -9.283  1.00  0.00           H  
ATOM   2217  HG  SER B  65      20.141 -18.012  -9.026  1.00  0.00           H  
ATOM   2218  N   THR B  66      16.864 -21.285 -11.131  1.00  0.00           N  
ATOM   2219  CA  THR B  66      15.659 -21.541 -11.907  1.00  0.00           C  
ATOM   2220  C   THR B  66      14.490 -20.798 -11.307  1.00  0.00           C  
ATOM   2221  O   THR B  66      14.056 -21.079 -10.190  1.00  0.00           O  
ATOM   2222  CB  THR B  66      15.304 -23.014 -12.028  1.00  0.00           C  
ATOM   2223  OG1 THR B  66      16.326 -23.697 -12.742  1.00  0.00           O  
ATOM   2224  CG2 THR B  66      14.019 -23.216 -12.847  1.00  0.00           C  
ATOM   2225  H   THR B  66      17.047 -21.871 -10.348  1.00  0.00           H  
ATOM   2226  HA  THR B  66      15.803 -21.174 -12.910  1.00  0.00           H  
ATOM   2227  HB  THR B  66      15.186 -23.472 -11.018  1.00  0.00           H  
ATOM   2228  HG1 THR B  66      17.164 -23.494 -12.306  1.00  0.00           H  
ATOM   2229 HG21 THR B  66      13.854 -24.298 -13.035  1.00  0.00           H  
ATOM   2230 HG22 THR B  66      13.127 -22.818 -12.322  1.00  0.00           H  
ATOM   2231 HG23 THR B  66      14.110 -22.699 -13.826  1.00  0.00           H  
ATOM   2232  N   LEU B  67      13.940 -19.821 -12.047  1.00  0.00           N  
ATOM   2233  CA  LEU B  67      12.705 -19.153 -11.686  1.00  0.00           C  
ATOM   2234  C   LEU B  67      11.582 -19.765 -12.495  1.00  0.00           C  
ATOM   2235  O   LEU B  67      11.816 -20.355 -13.546  1.00  0.00           O  
ATOM   2236  CB  LEU B  67      12.733 -17.625 -11.963  1.00  0.00           C  
ATOM   2237  CG  LEU B  67      13.888 -16.856 -11.289  1.00  0.00           C  
ATOM   2238  CD1 LEU B  67      13.733 -15.346 -11.519  1.00  0.00           C  
ATOM   2239  CD2 LEU B  67      13.972 -17.141  -9.786  1.00  0.00           C  
ATOM   2240  H   LEU B  67      14.308 -19.635 -12.961  1.00  0.00           H  
ATOM   2241  HA  LEU B  67      12.479 -19.320 -10.643  1.00  0.00           H  
ATOM   2242  HB2 LEU B  67      12.802 -17.449 -13.059  1.00  0.00           H  
ATOM   2243  HB3 LEU B  67      11.776 -17.182 -11.608  1.00  0.00           H  
ATOM   2244  HG  LEU B  67      14.848 -17.185 -11.756  1.00  0.00           H  
ATOM   2245 HD11 LEU B  67      14.591 -14.797 -11.075  1.00  0.00           H  
ATOM   2246 HD12 LEU B  67      13.695 -15.113 -12.603  1.00  0.00           H  
ATOM   2247 HD13 LEU B  67      12.798 -14.976 -11.048  1.00  0.00           H  
ATOM   2248 HD21 LEU B  67      14.779 -16.537  -9.323  1.00  0.00           H  
ATOM   2249 HD22 LEU B  67      13.012 -16.887  -9.288  1.00  0.00           H  
ATOM   2250 HD23 LEU B  67      14.206 -18.209  -9.599  1.00  0.00           H  
ATOM   2251  N   HIS B  68      10.329 -19.637 -12.030  1.00  0.00           N  
ATOM   2252  CA  HIS B  68       9.174 -20.087 -12.788  1.00  0.00           C  
ATOM   2253  C   HIS B  68       8.241 -18.923 -13.053  1.00  0.00           C  
ATOM   2254  O   HIS B  68       7.703 -18.298 -12.146  1.00  0.00           O  
ATOM   2255  CB  HIS B  68       8.410 -21.219 -12.078  1.00  0.00           C  
ATOM   2256  CG  HIS B  68       9.225 -22.466 -11.986  1.00  0.00           C  
ATOM   2257  ND1 HIS B  68       9.281 -23.315 -13.074  1.00  0.00           N  
ATOM   2258  CD2 HIS B  68       9.963 -22.964 -10.961  1.00  0.00           C  
ATOM   2259  CE1 HIS B  68      10.041 -24.317 -12.687  1.00  0.00           C  
ATOM   2260  NE2 HIS B  68      10.482 -24.157 -11.417  1.00  0.00           N  
ATOM   2261  H   HIS B  68      10.157 -19.173 -11.155  1.00  0.00           H  
ATOM   2262  HA  HIS B  68       9.479 -20.468 -13.753  1.00  0.00           H  
ATOM   2263  HB2 HIS B  68       8.141 -20.915 -11.049  1.00  0.00           H  
ATOM   2264  HB3 HIS B  68       7.478 -21.469 -12.629  1.00  0.00           H  
ATOM   2265  HD2 HIS B  68      10.137 -22.557  -9.975  1.00  0.00           H  
ATOM   2266  HE1 HIS B  68      10.279 -25.186 -13.302  1.00  0.00           H  
ATOM   2267  HE2 HIS B  68      11.045 -24.796 -10.895  1.00  0.00           H  
ATOM   2268  N   LEU B  69       8.040 -18.592 -14.328  1.00  0.00           N  
ATOM   2269  CA  LEU B  69       7.155 -17.568 -14.816  1.00  0.00           C  
ATOM   2270  C   LEU B  69       5.785 -18.149 -15.123  1.00  0.00           C  
ATOM   2271  O   LEU B  69       5.639 -19.113 -15.883  1.00  0.00           O  
ATOM   2272  CB  LEU B  69       7.775 -16.960 -16.101  1.00  0.00           C  
ATOM   2273  CG  LEU B  69       6.906 -15.951 -16.872  1.00  0.00           C  
ATOM   2274  CD1 LEU B  69       6.573 -14.722 -16.025  1.00  0.00           C  
ATOM   2275  CD2 LEU B  69       7.607 -15.513 -18.164  1.00  0.00           C  
ATOM   2276  H   LEU B  69       8.542 -19.090 -15.046  1.00  0.00           H  
ATOM   2277  HA  LEU B  69       7.034 -16.800 -14.064  1.00  0.00           H  
ATOM   2278  HB2 LEU B  69       8.728 -16.461 -15.821  1.00  0.00           H  
ATOM   2279  HB3 LEU B  69       8.036 -17.792 -16.792  1.00  0.00           H  
ATOM   2280  HG  LEU B  69       5.946 -16.445 -17.160  1.00  0.00           H  
ATOM   2281 HD11 LEU B  69       5.895 -14.061 -16.601  1.00  0.00           H  
ATOM   2282 HD12 LEU B  69       6.060 -14.997 -15.081  1.00  0.00           H  
ATOM   2283 HD13 LEU B  69       7.497 -14.153 -15.781  1.00  0.00           H  
ATOM   2284 HD21 LEU B  69       6.974 -14.789 -18.721  1.00  0.00           H  
ATOM   2285 HD22 LEU B  69       8.571 -15.015 -17.926  1.00  0.00           H  
ATOM   2286 HD23 LEU B  69       7.812 -16.386 -18.816  1.00  0.00           H  
ATOM   2287  N   VAL B  70       4.731 -17.563 -14.534  1.00  0.00           N  
ATOM   2288  CA  VAL B  70       3.357 -17.841 -14.909  1.00  0.00           C  
ATOM   2289  C   VAL B  70       2.731 -16.538 -15.362  1.00  0.00           C  
ATOM   2290  O   VAL B  70       3.334 -15.475 -15.228  1.00  0.00           O  
ATOM   2291  CB  VAL B  70       2.545 -18.505 -13.799  1.00  0.00           C  
ATOM   2292  CG1 VAL B  70       3.285 -19.785 -13.365  1.00  0.00           C  
ATOM   2293  CG2 VAL B  70       2.336 -17.561 -12.601  1.00  0.00           C  
ATOM   2294  H   VAL B  70       4.870 -16.816 -13.878  1.00  0.00           H  
ATOM   2295  HA  VAL B  70       3.341 -18.494 -15.769  1.00  0.00           H  
ATOM   2296  HB  VAL B  70       1.544 -18.798 -14.196  1.00  0.00           H  
ATOM   2297 HG11 VAL B  70       2.692 -20.337 -12.613  1.00  0.00           H  
ATOM   2298 HG12 VAL B  70       3.464 -20.449 -14.236  1.00  0.00           H  
ATOM   2299 HG13 VAL B  70       4.266 -19.537 -12.904  1.00  0.00           H  
ATOM   2300 HG21 VAL B  70       1.777 -18.084 -11.801  1.00  0.00           H  
ATOM   2301 HG22 VAL B  70       3.312 -17.229 -12.185  1.00  0.00           H  
ATOM   2302 HG23 VAL B  70       1.746 -16.666 -12.889  1.00  0.00           H  
ATOM   2303  N   LEU B  71       1.515 -16.578 -15.939  1.00  0.00           N  
ATOM   2304  CA  LEU B  71       0.858 -15.388 -16.444  1.00  0.00           C  
ATOM   2305  C   LEU B  71      -0.499 -15.199 -15.779  1.00  0.00           C  
ATOM   2306  O   LEU B  71      -1.358 -16.075 -15.876  1.00  0.00           O  
ATOM   2307  CB  LEU B  71       0.654 -15.451 -17.983  1.00  0.00           C  
ATOM   2308  CG  LEU B  71       1.939 -15.665 -18.815  1.00  0.00           C  
ATOM   2309  CD1 LEU B  71       1.596 -15.795 -20.306  1.00  0.00           C  
ATOM   2310  CD2 LEU B  71       2.961 -14.536 -18.619  1.00  0.00           C  
ATOM   2311  H   LEU B  71       1.005 -17.424 -16.035  1.00  0.00           H  
ATOM   2312  HA  LEU B  71       1.443 -14.514 -16.204  1.00  0.00           H  
ATOM   2313  HB2 LEU B  71      -0.051 -16.279 -18.217  1.00  0.00           H  
ATOM   2314  HB3 LEU B  71       0.182 -14.500 -18.317  1.00  0.00           H  
ATOM   2315  HG  LEU B  71       2.415 -16.620 -18.488  1.00  0.00           H  
ATOM   2316 HD11 LEU B  71       2.515 -15.981 -20.900  1.00  0.00           H  
ATOM   2317 HD12 LEU B  71       0.887 -16.634 -20.471  1.00  0.00           H  
ATOM   2318 HD13 LEU B  71       1.125 -14.857 -20.672  1.00  0.00           H  
ATOM   2319 HD21 LEU B  71       3.849 -14.698 -19.265  1.00  0.00           H  
ATOM   2320 HD22 LEU B  71       2.509 -13.553 -18.869  1.00  0.00           H  
ATOM   2321 HD23 LEU B  71       3.309 -14.499 -17.566  1.00  0.00           H  
ATOM   2322  N   ARG B  72      -0.714 -14.051 -15.102  1.00  0.00           N  
ATOM   2323  CA  ARG B  72      -1.990 -13.669 -14.530  1.00  0.00           C  
ATOM   2324  C   ARG B  72      -1.926 -12.225 -13.973  1.00  0.00           C  
ATOM   2325  O   ARG B  72      -1.262 -11.978 -12.939  1.00  0.00           O  
ATOM   2326  CB  ARG B  72      -2.510 -14.652 -13.443  1.00  0.00           C  
ATOM   2327  CG  ARG B  72      -3.601 -14.173 -12.447  1.00  0.00           C  
ATOM   2328  CD  ARG B  72      -4.727 -13.232 -12.921  1.00  0.00           C  
ATOM   2329  NE  ARG B  72      -5.440 -13.833 -14.089  1.00  0.00           N  
ATOM   2330  CZ  ARG B  72      -5.555 -13.257 -15.291  1.00  0.00           C  
ATOM   2331  NH1 ARG B  72      -4.895 -12.170 -15.653  1.00  0.00           N1+
ATOM   2332  NH2 ARG B  72      -6.411 -13.812 -16.146  1.00  0.00           N  
ATOM   2333  H   ARG B  72      -0.008 -13.345 -15.061  1.00  0.00           H  
ATOM   2334  HA  ARG B  72      -2.697 -13.656 -15.343  1.00  0.00           H  
ATOM   2335  HB2 ARG B  72      -2.883 -15.558 -13.969  1.00  0.00           H  
ATOM   2336  HB3 ARG B  72      -1.627 -14.966 -12.841  1.00  0.00           H  
ATOM   2337  HG2 ARG B  72      -4.053 -15.079 -11.987  1.00  0.00           H  
ATOM   2338  HG3 ARG B  72      -3.060 -13.628 -11.640  1.00  0.00           H  
ATOM   2339  HD2 ARG B  72      -5.467 -13.106 -12.099  1.00  0.00           H  
ATOM   2340  HD3 ARG B  72      -4.342 -12.217 -13.152  1.00  0.00           H  
ATOM   2341  HE  ARG B  72      -6.040 -14.628 -13.960  1.00  0.00           H  
ATOM   2342 HH11 ARG B  72      -4.901 -11.859 -16.585  1.00  0.00           H  
ATOM   2343 HH12 ARG B  72      -4.086 -11.871 -15.095  1.00  0.00           H  
ATOM   2344 HH21 ARG B  72      -6.552 -13.402 -17.032  1.00  0.00           H  
ATOM   2345 HH22 ARG B  72      -6.954 -14.573 -15.790  1.00  0.00           H  
TER    2346      ARG B  72                                                      
ENDMDL                                                                          
MASTER      195    0    0    4   10    0    0    6 1148    2    0   12          
END