HEADER    METAL BINDING PROTEIN                   12-FEB-08   2K0Q              
TITLE     SOLUTION STRUCTURE OF COPK, A PERIPLASMIC PROTEIN INVOLVED IN COPPER  
TITLE    2 RESISTANCE IN CUPRIAVIDUS METALLIDURANS CH34                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN COPK;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS;                      
SOURCE   3 STRAIN: CH34;                                                        
SOURCE   4 GENE: COPK;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET30                                     
KEYWDS    COPPER, HEAVY METAL RESISTANCE, OPEN BARREL, PLASMID-ENCODED, METAL   
KEYWDS   2 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.BERSCH,A.FAVIER,P.SCHANDA,J.COVES,S.VAN AELST,T.VALLAEYS,R.WATTIEZ, 
AUTHOR   2 M.MERGEAY                                                            
REVDAT   4   16-MAR-22 2K0Q    1       REMARK                                   
REVDAT   3   24-FEB-09 2K0Q    1       VERSN                                    
REVDAT   2   01-JUL-08 2K0Q    1       JRNL                                     
REVDAT   1   27-MAY-08 2K0Q    0                                                
JRNL        AUTH   B.BERSCH,A.FAVIER,P.SCHANDA,S.VAN AELST,T.VALLAEYS,J.COVES,  
JRNL        AUTH 2 M.MERGEAY,R.WATTIEZ                                          
JRNL        TITL   MOLECULAR STRUCTURE AND METAL-BINDING PROPERTIES OF THE      
JRNL        TITL 2 PERIPLASMIC COPK PROTEIN EXPRESSED IN CUPRIAVIDUS            
JRNL        TITL 3 METALLIDURANS CH34 DURING COPPER CHALLENGE.                  
JRNL        REF    J.MOL.BIOL.                   V. 380   386 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18533181                                                     
JRNL        DOI    10.1016/J.JMB.2008.05.017                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.MONCHY,M.A.BENOTMANE,R.WATTIEZ,S.VAN AELST,V.AUQUIER,      
REMARK   1  AUTH 2 B.BORREMANS,M.MERGEAY,S.TAGHAVI,D.VAN DER LELIE,T.VALLAEYS   
REMARK   1  TITL   TRANSCRIPTOMIC AND PROTEOMIC ANALYSES OF THE PMOL30-ENCODED  
REMARK   1  TITL 2 COPPER RESISTANCE IN CUPRIAVIDUS METALLIDURANS STRAIN CH34.  
REMARK   1  REF    MICROBIOLOGY                  V. 152  1765 2006              
REMARK   1  REFN                   ISSN 0026-2617                               
REMARK   1  PMID   16735739                                                     
REMARK   1  DOI    10.1099/MIC.0.28593-0                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, CNS                                           
REMARK   3   AUTHORS     : VARIAN (VNMRJ), BRUNGER, A.T. ET AL. (CNS)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ATNOS/CANDID INTERFACED TO CNS, ARIA      
REMARK   3  1.2 WITH ATNOS/CANDID + DIHEDRAL (TALOS) RESTRAINTS, WATER          
REMARK   3  REFINEMENT, ARIA 1.2 WITH ATNOS/CANDID, DIHEDRAL (TALOS) AND RDC    
REMARK   3  RESTRAINTS, WATER REFINEMENT                                        
REMARK   4                                                                      
REMARK   4 2K0Q COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100529.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   COPK, 50 MM MES, 90% H2O/10% D2O;  
REMARK 210                                   1.5 MM [U-100% 15N] COPK, 50 MM    
REMARK 210                                   MES, 90% H2O/10% D2O; 1.5 MM       
REMARK 210                                   COPK, 50 MM MES, 5 % C12E5, 5 %    
REMARK 210                                   HEXANOL, 90% H2O/10% D2O; 1.5 MM   
REMARK 210                                   COPK, 50 MM MES, 100% D2O; 0.5     
REMARK 210                                   MM [U-100% 15N] COPK, 50 MM MES,   
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D HCCH-     
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; 3D HNCO-    
REMARK 210                                   TYPE; RELAXATION; 3D 15N NOESY-    
REMARK 210                                   HSQC; 2D-SOFAST                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; DIRECT DRIVE                
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, NMRDRAW,         
REMARK 210                                   TALOS, TENSOR, MODULE              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    10     HE   ARG A    61              1.33            
REMARK 500   OH   TYR A    10     HE   ARG A    61              1.57            
REMARK 500   H    TYR A    10     O    VAL A    18              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 TYR A  10   CE1   TYR A  10   CZ     -0.080                       
REMARK 500  2 TYR A  10   CZ    TYR A  10   CE2     0.086                       
REMARK 500  3 TYR A  10   CE1   TYR A  10   CZ     -0.094                       
REMARK 500  3 TYR A  10   CZ    TYR A  10   CE2     0.103                       
REMARK 500  4 TYR A  10   CE1   TYR A  10   CZ     -0.097                       
REMARK 500  4 TYR A  10   CZ    TYR A  10   CE2     0.099                       
REMARK 500  6 PHE A  60   CZ    PHE A  60   CE2     0.119                       
REMARK 500  8 TYR A  10   CE1   TYR A  10   CZ     -0.089                       
REMARK 500  8 TYR A  10   CZ    TYR A  10   CE2     0.097                       
REMARK 500  9 TYR A  10   CE1   TYR A  10   CZ     -0.124                       
REMARK 500  9 TYR A  10   CZ    TYR A  10   CE2     0.140                       
REMARK 500 10 TYR A  10   CE1   TYR A  10   CZ     -0.096                       
REMARK 500 10 TYR A  10   CZ    TYR A  10   CE2     0.095                       
REMARK 500 12 PHE A  21   CE1   PHE A  21   CZ      0.118                       
REMARK 500 15 TYR A  10   CE1   TYR A  10   CZ     -0.086                       
REMARK 500 15 TYR A  10   CZ    TYR A  10   CE2     0.089                       
REMARK 500 15 PHE A  60   CZ    PHE A  60   CE2     0.142                       
REMARK 500 16 TYR A  10   CE1   TYR A  10   CZ     -0.079                       
REMARK 500 16 TYR A  10   CZ    TYR A  10   CE2     0.080                       
REMARK 500 19 PHE A  60   CE1   PHE A  60   CZ      0.154                       
REMARK 500 19 PHE A  60   CZ    PHE A  60   CE2    -0.133                       
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 ASP A   2      108.56     67.27                                   
REMARK 500  1 LYS A  31        5.75    -52.84                                   
REMARK 500  1 LEU A  62       15.11     36.97                                   
REMARK 500  1 ASP A  63      -51.45     63.66                                   
REMARK 500  1 GLU A  72       88.21     64.20                                   
REMARK 500  2 LYS A  31        2.76    -50.54                                   
REMARK 500  2 LEU A  62      -13.16     53.03                                   
REMARK 500  2 ASP A  63      148.15     67.06                                   
REMARK 500  2 GLU A  64      -45.83     78.90                                   
REMARK 500  2 ARG A  67     -166.46   -102.30                                   
REMARK 500  3 LYS A  31      -19.54    -49.63                                   
REMARK 500  3 ASN A  57       -1.74     72.59                                   
REMARK 500  3 LEU A  62       14.21     37.81                                   
REMARK 500  3 ASP A  63       76.56     36.31                                   
REMARK 500  3 GLU A  64      -41.19    177.77                                   
REMARK 500  4 LYS A  31        5.66    -56.92                                   
REMARK 500  4 LEU A  62      -35.22     62.23                                   
REMARK 500  4 ASP A  63      -39.66     83.75                                   
REMARK 500  4 HIS A  70      -46.32   -171.43                                   
REMARK 500  4 SER A  71       77.57   -102.57                                   
REMARK 500  5 GLN A  13      -31.26     86.88                                   
REMARK 500  5 LEU A  62      -47.99     57.82                                   
REMARK 500  5 ASP A  63      -26.71     80.78                                   
REMARK 500  5 GLU A  72      -60.93   -133.82                                   
REMARK 500  6 LYS A  31       -2.86    -51.63                                   
REMARK 500  6 LEU A  62      -35.53     59.64                                   
REMARK 500  6 ASP A  63      -48.33     79.33                                   
REMARK 500  6 LYS A  68        5.03   -152.85                                   
REMARK 500  6 SER A  71      102.93   -164.83                                   
REMARK 500  7 ASP A   2      121.15     65.09                                   
REMARK 500  7 GLN A  13      -22.65     94.03                                   
REMARK 500  7 LEU A  62      -17.92     57.67                                   
REMARK 500  7 ASP A  63      -25.38     76.07                                   
REMARK 500  7 ARG A  67     -165.01   -101.94                                   
REMARK 500  8 ASN A  57       -9.35     72.37                                   
REMARK 500  8 LEU A  62      -46.76     58.91                                   
REMARK 500  8 ASP A  63      -46.67     77.09                                   
REMARK 500  8 LYS A  68       65.26   -100.05                                   
REMARK 500  9 LYS A  31        1.91    -53.31                                   
REMARK 500  9 ASN A  57       -9.63     71.85                                   
REMARK 500  9 LEU A  62        5.90     38.44                                   
REMARK 500  9 ASP A  63      168.60     54.17                                   
REMARK 500  9 GLU A  64      -40.60     76.05                                   
REMARK 500  9 HIS A  70      -75.80    -87.21                                   
REMARK 500 10 GLN A  13      -36.58     88.72                                   
REMARK 500 10 LEU A  62      -34.28     62.54                                   
REMARK 500 10 ASP A  63      -43.88     81.83                                   
REMARK 500 10 SER A  71      -57.11   -164.78                                   
REMARK 500 11 LYS A  31        1.70    -58.02                                   
REMARK 500 11 LEU A  62      -25.44     60.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     101 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  10         0.06    SIDE CHAIN                              
REMARK 500  3 PHE A  60         0.07    SIDE CHAIN                              
REMARK 500  4 PHE A  60         0.11    SIDE CHAIN                              
REMARK 500  7 PHE A  60         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  10         0.06    SIDE CHAIN                              
REMARK 500 10 PHE A  60         0.08    SIDE CHAIN                              
REMARK 500 12 PHE A  60         0.06    SIDE CHAIN                              
REMARK 500 14 PHE A  60         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K0Q A    1    74  UNP    Q58AD3   Q58AD3_RALME    21     94             
SEQRES   1 A   74  VAL ASP MET SER ASN VAL VAL LYS THR TYR ASP LEU GLN          
SEQRES   2 A   74  ASP GLY SER LYS VAL HIS VAL PHE LYS ASP GLY LYS MET          
SEQRES   3 A   74  GLY MET GLU ASN LYS PHE GLY LYS SER MET ASN MET PRO          
SEQRES   4 A   74  GLU GLY LYS VAL MET GLU THR ARG ASP GLY THR LYS ILE          
SEQRES   5 A   74  ILE MET LYS GLY ASN GLU ILE PHE ARG LEU ASP GLU ALA          
SEQRES   6 A   74  LEU ARG LYS GLY HIS SER GLU GLY GLY                          
HELIX    1   1 ASP A   63  LYS A   68  1                                   6    
SHEET    1   A 4 VAL A   6  ASP A  11  0                                        
SHEET    2   A 4 LYS A  17  PHE A  21 -1  O  VAL A  18   N  TYR A  10           
SHEET    3   A 4 MET A  26  GLU A  29 -1  O  GLU A  29   N  LYS A  17           
SHEET    4   A 4 SER A  35  MET A  36 -1  O  MET A  36   N  MET A  28           
SHEET    1   B 3 VAL A  43  GLU A  45  0                                        
SHEET    2   B 3 LYS A  51  LYS A  55 -1  O  ILE A  52   N  MET A  44           
SHEET    3   B 3 GLU A  58  ARG A  61 -1  O  PHE A  60   N  ILE A  53           
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   VAL A   1      13.154   0.403   4.981  1.00  2.42           N  
ATOM      2  CA  VAL A   1      11.738   0.841   5.011  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.548   1.947   6.040  1.00  1.83           C  
ATOM      4  O   VAL A   1      10.916   2.966   5.753  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.790  -0.336   5.348  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.352   0.142   5.526  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.864  -1.406   4.273  1.00  1.89           C  
ATOM      8  H1  VAL A   1      13.415  -0.020   5.897  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.778   1.214   4.801  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.300  -0.306   4.231  1.00  2.53           H  
ATOM     11  HA  VAL A   1      11.477   1.222   4.034  1.00  2.29           H  
ATOM     12  HB  VAL A   1      11.113  -0.773   6.282  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       8.990   0.557   4.597  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       9.314   0.894   6.299  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       8.729  -0.697   5.810  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.537  -0.993   3.330  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      10.224  -2.233   4.543  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      11.882  -1.753   4.182  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.118   1.733   7.231  1.00  1.77           N  
ATOM     20  CA  ASP A   2      11.964   2.649   8.363  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.527   2.643   8.851  1.00  1.22           C  
ATOM     22  O   ASP A   2       9.626   3.164   8.198  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.389   4.080   8.017  1.00  2.00           C  
ATOM     24  CG  ASP A   2      13.872   4.217   7.767  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      14.624   4.461   8.735  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      14.295   4.090   6.601  1.00  3.48           O  
ATOM     27  H   ASP A   2      12.652   0.917   7.358  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.596   2.284   9.160  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      11.866   4.393   7.125  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.117   4.735   8.833  1.00  2.18           H  
ATOM     31  N   MET A   3      10.309   2.059  10.010  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.963   1.933  10.544  1.00  0.96           C  
ATOM     33  C   MET A   3       8.523   3.231  11.204  1.00  0.91           C  
ATOM     34  O   MET A   3       7.406   3.340  11.715  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.892   0.781  11.542  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.424  -0.534  10.988  1.00  1.59           C  
ATOM     37  SD  MET A   3       8.740  -0.953   9.368  1.00  2.01           S  
ATOM     38  CE  MET A   3       6.995  -1.085   9.747  1.00  2.17           C  
ATOM     39  H   MET A   3      11.068   1.698  10.521  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.299   1.722   9.720  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.471   1.041  12.415  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.863   0.635  11.833  1.00  1.70           H  
ATOM     43  HG2 MET A   3      10.497  -0.460  10.898  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.177  -1.322  11.682  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.630  -0.130  10.089  1.00  2.32           H  
ATOM     46  HE2 MET A   3       6.848  -1.826  10.520  1.00  2.57           H  
ATOM     47  HE3 MET A   3       6.458  -1.379   8.857  1.00  2.68           H  
ATOM     48  N   SER A   4       9.401   4.220  11.174  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.128   5.498  11.796  1.00  0.78           C  
ATOM     50  C   SER A   4       8.486   6.463  10.804  1.00  0.72           C  
ATOM     51  O   SER A   4       7.779   7.388  11.201  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.419   6.097  12.361  1.00  0.86           C  
ATOM     53  OG  SER A   4      10.152   7.265  13.115  1.00  1.47           O  
ATOM     54  H   SER A   4      10.259   4.082  10.721  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.437   5.328  12.609  1.00  0.83           H  
ATOM     56  HB2 SER A   4      10.898   5.372  13.001  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.080   6.350  11.545  1.00  1.09           H  
ATOM     58  HG  SER A   4       9.703   7.017  13.940  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.707   6.242   9.511  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.196   7.162   8.506  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.064   6.542   7.714  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.624   7.093   6.717  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.300   7.642   7.559  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.105   6.533   6.884  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.285   6.717   6.588  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.489   5.394   6.617  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.207   5.448   9.227  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.805   8.019   9.033  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       8.848   8.243   6.792  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.985   8.252   8.115  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.546   5.305   6.854  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.012   4.671   6.198  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.622   5.381   8.141  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.507   4.724   7.488  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.256   4.766   8.366  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.304   4.430   9.550  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.875   3.272   7.099  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.249   2.431   8.306  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.751   2.615   6.322  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.084   4.939   8.883  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.300   5.270   6.578  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.742   3.317   6.454  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.540   1.443   7.974  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.400   2.354   8.970  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       7.075   2.892   8.825  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       3.835   2.678   6.892  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       4.996   1.580   6.145  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.622   3.124   5.377  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.143   5.218   7.785  1.00  0.38           N  
ATOM     90  CA  VAL A   7       1.874   5.296   8.522  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.175   3.944   8.554  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.425   3.643   9.487  1.00  0.42           O  
ATOM     93  CB  VAL A   7       0.886   6.341   7.939  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.304   7.753   8.294  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.756   6.207   6.432  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.178   5.496   6.836  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.107   5.587   9.538  1.00  0.45           H  
ATOM     98  HB  VAL A   7      -0.086   6.164   8.377  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.283   7.952   7.884  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.333   7.861   9.367  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       0.590   8.451   7.879  1.00  1.51           H  
ATOM    102 HG21 VAL A   7      -0.020   6.870   6.080  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.501   5.189   6.181  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.695   6.474   5.965  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.428   3.131   7.538  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.819   1.811   7.442  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.504   0.985   6.373  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.771   1.465   5.268  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.675   1.927   7.123  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.436   0.609   7.182  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.585   0.123   8.616  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.366  -1.180   8.694  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -2.590  -1.605  10.104  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.050   3.423   6.838  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.942   1.317   8.395  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.122   2.599   7.835  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.790   2.339   6.132  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.417   0.752   6.757  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.897  -0.135   6.613  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.602  -0.033   9.036  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -2.105   0.880   9.187  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.322  -1.041   8.213  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.811  -1.949   8.177  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -3.147  -0.884  10.611  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -1.675  -1.726  10.592  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -3.109  -2.511  10.132  1.00  1.76           H  
ATOM    127  N   THR A   9       1.794  -0.249   6.718  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.363  -1.194   5.784  1.00  0.32           C  
ATOM    129  C   THR A   9       1.322  -2.243   5.406  1.00  0.35           C  
ATOM    130  O   THR A   9       0.568  -2.730   6.247  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.636  -1.845   6.369  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.730  -0.928   6.274  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.987  -3.155   5.673  1.00  0.33           C  
ATOM    134  H   THR A   9       1.613  -0.541   7.641  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.643  -0.650   4.892  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.462  -2.044   7.407  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.830  -0.466   7.112  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.184  -2.966   4.627  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.161  -3.845   5.765  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.865  -3.582   6.132  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.277  -2.558   4.127  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.345  -3.525   3.605  1.00  0.42           C  
ATOM    143  C   TYR A  10       1.052  -4.773   3.160  1.00  0.38           C  
ATOM    144  O   TYR A  10       2.006  -4.730   2.387  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.463  -2.940   2.456  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.840  -2.510   2.880  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.747  -3.412   3.406  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -2.222  -1.185   2.749  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -4.008  -3.000   3.791  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.475  -0.765   3.133  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -4.386  -1.761   3.668  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -5.612  -1.252   4.036  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.925  -2.139   3.515  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.328  -3.797   4.396  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.052  -2.076   2.060  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -0.567  -3.683   1.680  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.458  -4.448   3.508  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.517  -0.476   2.339  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.706  -3.712   4.203  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.753   0.275   3.024  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.907  -0.541   3.447  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.569  -5.878   3.671  1.00  0.42           N  
ATOM    163  CA  ASP A  11       1.104  -7.171   3.325  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.203  -7.808   2.295  1.00  0.39           C  
ATOM    165  O   ASP A  11      -0.978  -8.056   2.541  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.222  -8.066   4.554  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.500  -8.878   4.549  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       2.644  -9.778   3.699  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       3.372  -8.617   5.401  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.184  -5.820   4.285  1.00  0.46           H  
ATOM    171  HA  ASP A  11       2.084  -7.022   2.895  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       1.207  -7.453   5.443  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.379  -8.750   4.579  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.775  -8.074   1.149  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.030  -8.596   0.020  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.167 -10.086   0.188  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.667 -10.762   0.785  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.741  -8.304  -1.306  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.613  -6.864  -1.812  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.347  -5.883  -0.917  1.00  1.04           C  
ATOM    181  CD2 LEU A  12       1.104  -6.758  -3.244  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.751  -7.992   1.100  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.941  -8.116   0.012  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.792  -8.531  -1.184  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.335  -8.964  -2.060  1.00  0.46           H  
ATOM    186  HG  LEU A  12      -0.422  -6.591  -1.797  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.980  -5.976   0.095  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.175  -4.877  -1.270  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       2.404  -6.099  -0.938  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       0.520  -7.413  -3.874  1.00  1.71           H  
ATOM    191 HD22 LEU A  12       2.143  -7.048  -3.288  1.00  1.63           H  
ATOM    192 HD23 LEU A  12       1.000  -5.740  -3.588  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.268 -10.601  -0.338  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.586 -12.020  -0.220  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.560 -12.868  -0.982  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.489 -14.086  -0.830  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.997 -12.270  -0.755  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.588 -13.597  -0.322  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.999 -13.814  -0.843  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.417 -14.944  -1.082  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.746 -12.736  -1.020  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.904 -10.013  -0.800  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.552 -12.280   0.832  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.647 -11.481  -0.407  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.966 -12.250  -1.833  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.959 -14.394  -0.693  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.603 -13.627   0.757  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.359 -11.861  -0.807  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.656 -12.857  -1.377  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.243 -12.183  -1.783  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.278 -12.805  -2.604  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.589 -12.863  -1.823  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.503 -13.623  -2.143  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.438 -11.985  -3.894  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.723 -12.265  -4.649  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.798 -13.292  -5.357  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.659 -11.440  -4.558  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.156 -11.214  -1.800  1.00  0.50           H  
ATOM    219  HA  ASP A  14       0.963 -13.808  -2.851  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.611 -12.205  -4.550  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.414 -10.933  -3.642  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.639 -12.074  -0.765  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.822 -11.990   0.061  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.516 -10.661  -0.072  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.280 -10.258   0.810  1.00  1.28           O  
ATOM    226  H   GLY A  15       1.838 -11.556  -0.533  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.541 -12.139   1.089  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.514 -12.765  -0.229  1.00  0.85           H  
ATOM    229  N   SER A  16       4.264  -9.984  -1.181  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.865  -8.692  -1.428  1.00  0.35           C  
ATOM    231  C   SER A  16       4.301  -7.684  -0.438  1.00  0.29           C  
ATOM    232  O   SER A  16       3.289  -7.945   0.205  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.608  -8.268  -2.876  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.040  -9.278  -3.782  1.00  1.07           O  
ATOM    235  H   SER A  16       3.646 -10.356  -1.841  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.928  -8.783  -1.269  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.558  -8.093  -3.017  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.155  -7.361  -3.084  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.309  -9.890  -3.964  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.973  -6.568  -0.262  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.549  -5.604   0.732  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.543  -4.184   0.196  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.358  -3.819  -0.640  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.478  -5.708   1.941  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.308  -7.005   2.704  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.553  -7.359   3.490  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.338  -8.611   4.323  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.548  -9.642   3.595  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.802  -6.408  -0.769  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.542  -5.868   1.034  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.508  -5.647   1.597  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.278  -4.887   2.612  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.478  -6.907   3.387  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       5.105  -7.798   1.998  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.367  -7.529   2.802  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.796  -6.537   4.147  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.301  -9.026   4.577  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       5.814  -8.339   5.227  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       4.526  -9.492   3.757  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.800 -10.595   3.939  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.734  -9.593   2.573  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.601  -3.399   0.689  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.474  -2.001   0.327  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.525  -1.155   1.588  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.136  -1.610   2.651  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.139  -1.755  -0.421  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.880  -0.268  -0.635  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.135  -2.482  -1.759  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.953  -3.780   1.329  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.303  -1.733  -0.314  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.337  -2.162   0.190  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.943  -0.139  -1.156  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.679   0.155  -1.224  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.833   0.232   0.322  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.876  -2.042  -2.409  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       1.160  -2.390  -2.214  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.365  -3.525  -1.605  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.046   0.049   1.496  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.042   0.938   2.642  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.601   2.314   2.224  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.119   2.862   1.257  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.426   1.047   3.291  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.238  -0.208   3.275  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.818  -1.406   3.800  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.458  -0.433   2.770  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.748  -2.321   3.608  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.757  -1.757   2.983  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.446   0.346   0.647  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.342   0.557   3.363  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.993   1.802   2.772  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.303   1.345   4.319  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.967  -1.561   4.267  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       8.091   0.309   2.325  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.690  -3.356   3.910  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.530  -2.251   2.592  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.655   2.868   2.953  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.280   4.247   2.751  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.092   5.070   3.722  1.00  0.32           C  
ATOM    299  O   VAL A  20       3.000   4.889   4.936  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.779   4.514   2.967  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.441   5.961   2.621  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.060   3.554   2.138  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.250   2.356   3.690  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.545   4.523   1.738  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.549   4.353   4.011  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.609   6.140   2.793  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.671   6.147   1.580  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       1.028   6.627   3.238  1.00  1.10           H  
ATOM    309 HG21 VAL A  20      -1.107   3.769   2.288  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.148   2.539   2.440  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.188   3.676   1.092  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.915   5.937   3.197  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.839   6.679   4.017  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.218   7.976   4.511  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.292   8.507   3.902  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.125   6.943   3.237  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.967   5.710   3.040  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.776   4.911   1.924  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       7.946   5.343   3.962  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.539   3.776   1.728  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.708   4.210   3.764  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.540   3.441   2.699  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.887   6.100   2.226  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.077   6.066   4.875  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.867   7.329   2.266  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.720   7.673   3.766  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       6.019   5.183   1.195  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.120   5.953   4.840  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.381   3.162   0.855  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.464   3.936   4.485  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.152   2.561   2.567  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.738   8.475   5.618  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.250   9.703   6.229  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.572  10.906   5.346  1.00  0.52           C  
ATOM    335  O   LYS A  22       4.072  12.006   5.565  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.885   9.874   7.611  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.392   8.854   8.626  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.225   8.836   9.899  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.476  10.230  10.444  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       5.882  10.199  11.874  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.481   7.994   6.050  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.178   9.616   6.337  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       5.955   9.769   7.516  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.656  10.861   7.983  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.372   9.090   8.887  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.426   7.874   8.172  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       4.699   8.261  10.648  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.173   8.365   9.686  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.268  10.684   9.863  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       4.575  10.813  10.343  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       5.987  11.171  12.243  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       6.790   9.699  11.983  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       5.159   9.705  12.440  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.421  10.679   4.354  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.800  11.709   3.411  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.845  11.665   2.238  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.899  12.491   1.329  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.245  11.493   2.960  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.774  12.623   2.104  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       7.529  13.801   2.440  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.456  12.339   1.102  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.820   9.802   4.263  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.716  12.666   3.903  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.878  11.405   3.830  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.299  10.579   2.389  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.962  10.678   2.275  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.905  10.596   1.311  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.177   9.660   0.147  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.264   9.358  -0.621  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.985  10.028   3.011  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.017  10.258   1.819  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.732  11.575   0.933  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.418   9.217  -0.017  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.735   8.254  -1.049  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.550   6.833  -0.538  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.141   6.617   0.602  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.169   8.449  -1.526  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.325   9.473  -2.639  1.00  0.94           C  
ATOM    379  CD  LYS A  25       5.754  10.841  -2.288  1.00  1.49           C  
ATOM    380  CE  LYS A  25       6.496  11.480  -1.129  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       7.953  11.609  -1.392  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.146   9.539   0.542  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.061   8.420  -1.874  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.774   8.766  -0.689  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.544   7.501  -1.887  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.373   9.591  -2.834  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.833   9.103  -3.524  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       5.832  11.485  -3.151  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       4.714  10.725  -2.019  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       6.085  12.463  -0.953  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       6.351  10.869  -0.249  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.417  12.090  -0.589  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       8.115  12.168  -2.257  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       8.386  10.667  -1.512  1.00  2.19           H  
ATOM    395  N   MET A  26       4.872   5.874  -1.384  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.662   4.477  -1.082  1.00  0.41           C  
ATOM    397  C   MET A  26       5.837   3.662  -1.584  1.00  0.42           C  
ATOM    398  O   MET A  26       6.434   3.984  -2.612  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.376   3.945  -1.732  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.097   4.612  -1.250  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.804   6.225  -2.011  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.729   5.780  -3.743  1.00  0.76           C  
ATOM    403  H   MET A  26       5.282   6.109  -2.230  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.590   4.371  -0.009  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.446   4.085  -2.799  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.299   2.886  -1.526  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.262   3.969  -1.480  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.162   4.746  -0.179  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.660   5.315  -4.036  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.563   6.667  -4.339  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.916   5.089  -3.901  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.167   2.619  -0.853  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.246   1.743  -1.248  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.781   0.311  -1.305  1.00  0.32           C  
ATOM    415  O   GLY A  27       6.059  -0.141  -0.411  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.664   2.434  -0.032  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.604   2.039  -2.223  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       8.049   1.826  -0.535  1.00  0.42           H  
ATOM    419  N   MET A  28       7.179  -0.402  -2.340  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.735  -1.771  -2.522  1.00  0.27           C  
ATOM    421  C   MET A  28       7.916  -2.734  -2.504  1.00  0.26           C  
ATOM    422  O   MET A  28       8.993  -2.436  -3.016  1.00  0.31           O  
ATOM    423  CB  MET A  28       5.945  -1.913  -3.827  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.356  -3.299  -4.033  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.290  -3.405  -5.485  1.00  0.87           S  
ATOM    426  CE  MET A  28       3.892  -5.152  -5.476  1.00  0.72           C  
ATOM    427  H   MET A  28       7.800  -0.005  -2.993  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.084  -2.014  -1.696  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.136  -1.197  -3.822  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.600  -1.695  -4.660  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.166  -4.005  -4.149  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.777  -3.562  -3.160  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.800  -5.729  -5.567  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.238  -5.377  -6.306  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.398  -5.400  -4.549  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.698  -3.876  -1.880  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.692  -4.929  -1.804  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.047  -6.241  -2.207  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.837  -6.386  -2.087  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.245  -5.043  -0.382  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.178  -3.910  -0.012  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.459  -3.840   1.470  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.537  -3.494   2.237  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.597  -4.156   1.875  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.822  -4.027  -1.456  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.497  -4.685  -2.486  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.420  -5.051   0.316  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.791  -5.971  -0.296  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.113  -4.059  -0.530  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.735  -2.978  -0.328  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.828  -7.188  -2.688  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.291  -8.499  -3.025  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.312  -9.405  -1.796  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.871  -9.037  -0.761  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.085  -9.140  -4.169  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.490  -9.536  -3.767  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.087  -8.947  -2.870  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.024 -10.546  -4.425  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.784  -6.998  -2.837  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.263  -8.365  -3.338  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.567 -10.028  -4.503  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.153  -8.438  -4.987  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.485 -10.980  -5.131  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      11.938 -10.823  -4.190  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.659 -10.562  -1.902  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.677 -11.604  -0.859  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.087 -12.035  -0.406  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.223 -12.971   0.379  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.901 -12.834  -1.332  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.337 -13.380  -2.679  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.474 -14.559  -3.086  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.808 -15.047  -4.486  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.892 -16.130  -4.923  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.043 -10.677  -2.655  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.153 -11.204  -0.001  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.026 -13.617  -0.601  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.853 -12.580  -1.394  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.245 -12.602  -3.423  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.366 -13.702  -2.613  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.634 -15.366  -2.386  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.436 -14.260  -3.056  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.726 -14.219  -5.173  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.821 -15.418  -4.495  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       6.073 -16.373  -5.923  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       4.901 -15.820  -4.833  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       6.029 -16.981  -4.339  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.125 -11.371  -0.889  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.481 -11.683  -0.479  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.131 -10.470   0.170  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.332 -10.472   0.456  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.309 -12.169  -1.670  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.811 -13.459  -2.258  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.160 -14.673  -1.689  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.003 -13.459  -3.382  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.713 -15.863  -2.227  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.550 -14.647  -3.926  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.873 -15.840  -3.341  1.00  1.07           C  
ATOM    498  H   PHE A  32       9.977 -10.638  -1.518  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.426 -12.477   0.254  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.282 -11.417  -2.446  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.332 -12.318  -1.354  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.789 -14.685  -0.812  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.723 -12.519  -3.834  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      11.995 -16.802  -1.771  1.00  1.23           H  
ATOM    505  HE2 PHE A  32       9.920 -14.635  -4.803  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.508 -16.766  -3.761  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.336  -9.423   0.396  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.816  -8.275   1.135  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.638  -7.347   0.281  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.492  -6.618   0.781  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.410  -9.417   0.058  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      10.972  -7.734   1.531  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.423  -8.624   1.953  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.399  -7.387  -1.018  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.168  -6.577  -1.946  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.320  -5.528  -2.612  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.211  -5.790  -3.070  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.839  -7.459  -2.987  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.748  -8.473  -2.347  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.032  -7.842  -1.839  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.821  -8.809  -0.974  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      16.052  -9.226   0.229  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.712  -8.004  -1.363  1.00  0.40           H  
ATOM    524  HA  LYS A  34      13.937  -6.075  -1.378  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.081  -7.981  -3.553  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.426  -6.844  -3.653  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.225  -8.896  -1.507  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.978  -9.245  -3.062  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.641  -7.551  -2.683  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      15.786  -6.970  -1.252  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      17.057  -9.684  -1.561  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.737  -8.330  -0.659  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      15.898  -8.406   0.860  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      16.577  -9.957   0.759  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      15.127  -9.615  -0.047  1.00  3.65           H  
ATOM    536  N   SER A  35      12.893  -4.355  -2.692  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.184  -3.168  -3.127  1.00  0.48           C  
ATOM    538  C   SER A  35      12.028  -3.133  -4.644  1.00  0.58           C  
ATOM    539  O   SER A  35      13.000  -3.314  -5.386  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.931  -1.934  -2.641  1.00  0.69           C  
ATOM    541  OG  SER A  35      13.224  -2.030  -1.255  1.00  1.55           O  
ATOM    542  H   SER A  35      13.852  -4.299  -2.466  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.202  -3.183  -2.674  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.857  -1.845  -3.184  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.323  -1.060  -2.811  1.00  1.19           H  
ATOM    546  HG  SER A  35      13.407  -2.956  -1.033  1.00  1.90           H  
ATOM    547  N   MET A  36      10.806  -2.911  -5.100  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.515  -2.801  -6.522  1.00  0.76           C  
ATOM    549  C   MET A  36       9.359  -1.833  -6.749  1.00  0.87           C  
ATOM    550  O   MET A  36       8.534  -1.627  -5.861  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.221  -4.181  -7.135  1.00  0.81           C  
ATOM    552  CG  MET A  36       9.536  -5.167  -6.193  1.00  1.07           C  
ATOM    553  SD  MET A  36       7.825  -4.744  -5.817  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.071  -4.911  -7.432  1.00  1.15           C  
ATOM    555  H   MET A  36      10.066  -2.806  -4.452  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.393  -2.391  -6.998  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.585  -4.048  -7.997  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.154  -4.620  -7.457  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.554  -6.145  -6.648  1.00  1.70           H  
ATOM    560  HG3 MET A  36      10.095  -5.198  -5.268  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.205  -5.923  -7.789  1.00  1.52           H  
ATOM    562  HE2 MET A  36       7.539  -4.224  -8.122  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.017  -4.691  -7.361  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.325  -1.219  -7.926  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.319  -0.206  -8.232  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.925  -0.821  -8.309  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.748  -1.933  -8.813  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.645   0.521  -9.547  1.00  1.55           C  
ATOM    569  CG  ASN A  37       8.476  -0.352 -10.779  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       7.400  -0.412 -11.375  1.00  2.78           O  
ATOM    571  ND2 ASN A  37       9.540  -1.028 -11.176  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.999  -1.449  -8.604  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.332   0.514  -7.427  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       7.990   1.374  -9.647  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.668   0.865  -9.513  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.374  -0.930 -10.660  1.00  2.35           H  
ATOM    577 HD22 ASN A  37       9.460  -1.602 -11.974  1.00  3.13           H  
ATOM    578  N   MET A  38       5.946  -0.090  -7.796  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.562  -0.534  -7.814  1.00  0.99           C  
ATOM    580  C   MET A  38       3.894  -0.102  -9.114  1.00  0.86           C  
ATOM    581  O   MET A  38       3.881   1.081  -9.449  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.806   0.035  -6.608  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.363  -0.438  -6.503  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.556   0.137  -4.992  1.00  1.15           S  
ATOM    585  CE  MET A  38      -0.067  -0.592  -5.179  1.00  1.32           C  
ATOM    586  H   MET A  38       6.162   0.773  -7.391  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.556  -1.612  -7.761  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.323  -0.258  -5.705  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.804   1.112  -6.675  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.812  -0.062  -7.354  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.347  -1.517  -6.512  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -0.673  -0.341  -4.323  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.027  -1.665  -5.252  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -0.533  -0.209  -6.076  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.360  -1.067  -9.871  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.710  -0.806 -11.157  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.432   0.015 -11.008  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.508  -0.381 -10.294  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.381  -2.204 -11.699  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.185  -3.151 -10.875  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.359  -2.496  -9.539  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.378  -0.303 -11.838  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.323  -2.393 -11.594  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       2.657  -2.261 -12.744  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.654  -4.085 -10.768  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       4.147  -3.318 -11.339  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.538  -2.741  -8.881  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.300  -2.788  -9.096  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.389   1.158 -11.677  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.210   2.011 -11.651  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.938   1.352 -12.406  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.726   0.679 -13.414  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.515   3.378 -12.268  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.642   4.358 -12.156  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.416   5.641 -12.922  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.469   6.424 -12.523  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -1.100   5.857 -13.941  1.00  1.15           O  
ATOM    618  H   GLU A  40       2.167   1.438 -12.201  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.080   2.147 -10.620  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.372   3.806 -11.765  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.751   3.247 -13.314  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.533   3.883 -12.537  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.787   4.601 -11.112  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.149   1.526 -11.899  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.317   1.025 -12.595  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.701  -0.375 -12.167  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.783  -0.857 -12.510  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.249   2.003 -11.047  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.147   1.688 -12.401  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.113   1.023 -13.655  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.830  -1.028 -11.420  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.090  -2.384 -10.973  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.591  -2.423  -9.545  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.931  -1.933  -8.630  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.834  -3.238 -11.085  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.460  -3.589 -12.514  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.597  -4.319 -13.210  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.227  -4.724 -14.627  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -1.174  -5.773 -14.648  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.988  -0.595 -11.167  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.850  -2.800 -11.614  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.012  -2.701 -10.638  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.993  -4.155 -10.539  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.240  -2.680 -13.054  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.587  -4.225 -12.502  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -2.838  -5.209 -12.645  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -3.459  -3.670 -13.245  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -3.110  -5.104 -15.121  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.868  -3.854 -15.152  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -1.530  -6.647 -14.202  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -0.328  -5.452 -14.127  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -0.900  -5.988 -15.631  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.756  -3.018  -9.366  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.294  -3.241  -8.039  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.849  -4.612  -7.535  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.974  -5.616  -8.240  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.839  -3.117  -8.009  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.496  -4.097  -8.970  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.373  -3.313  -6.596  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.257  -3.331 -10.147  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.880  -2.483  -7.391  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.099  -2.117  -8.326  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.156  -3.900  -9.976  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.569  -3.980  -8.923  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.232  -5.105  -8.690  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -6.935  -2.575  -5.940  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.114  -4.302  -6.248  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.446  -3.201  -6.596  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.309  -4.645  -6.330  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.785  -5.876  -5.760  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.391  -6.129  -4.391  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.903  -5.207  -3.753  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.262  -5.818  -5.657  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.564  -5.799  -7.008  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.231  -5.725  -6.867  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.442  -4.109  -6.122  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.279  -3.818  -5.795  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.064  -6.686  -6.417  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -1.983  -4.925  -5.118  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.916  -6.682  -5.109  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.831  -6.694  -7.549  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.903  -4.932  -7.557  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.072  -4.080  -5.173  1.00  1.46           H  
ATOM    684  HE2 MET A  44       0.032  -3.354  -6.777  1.00  1.66           H  
ATOM    685  HE3 MET A  44       1.494  -3.917  -5.967  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.330  -7.376  -3.949  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -4.928  -7.764  -2.684  1.00  0.34           C  
ATOM    688  C   GLU A  45      -3.894  -7.969  -1.594  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.707  -8.188  -1.850  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.751  -9.038  -2.841  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.145  -8.794  -3.371  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.905 -10.079  -3.609  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.300 -11.044  -4.113  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.109 -10.132  -3.286  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.876  -8.053  -4.489  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.589  -6.965  -2.382  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.242  -9.701  -3.526  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.833  -9.523  -1.880  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.687  -8.202  -2.642  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.078  -8.250  -4.302  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.384  -7.918  -0.376  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.565  -8.132   0.795  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.000  -9.409   1.500  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.078  -9.936   1.219  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.659  -6.939   1.765  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -4.987  -6.833   2.302  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.296  -5.645   1.049  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.345  -7.745  -0.281  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.538  -8.236   0.477  1.00  0.30           H  
ATOM    710  HB  THR A  46      -2.960  -7.094   2.573  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.049  -6.035   2.842  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -3.971  -5.490   0.220  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -2.284  -5.710   0.679  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.376  -4.817   1.738  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.172  -9.908   2.407  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.528 -11.083   3.197  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.700 -10.789   4.106  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.370 -11.689   4.606  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.368 -11.548   4.056  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.601 -10.449   4.748  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.648 -11.049   5.765  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.090 -10.049   6.672  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.976 -10.258   7.449  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       1.574 -11.445   7.460  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       1.431  -9.284   8.224  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.294  -9.481   2.548  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.796 -11.876   2.518  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.766 -12.181   4.826  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -1.687 -12.109   3.444  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.034  -9.900   4.010  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -2.292  -9.790   5.250  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -1.187 -11.785   6.344  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.158 -11.533   5.234  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.535  -9.171   6.702  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.226 -12.191   6.889  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       2.386 -11.602   8.039  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       0.976  -8.393   8.232  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       2.244  -9.434   8.806  1.00  4.27           H  
ATOM    739  N   ASP A  48      -4.928  -9.516   4.305  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -5.917  -9.049   5.252  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.272  -8.869   4.570  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.306  -8.772   5.229  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.401  -7.753   5.871  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.333  -7.158   6.912  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -6.250  -7.553   8.094  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.150  -6.284   6.555  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.428  -8.863   3.777  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.012  -9.796   6.026  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -4.449  -7.970   6.343  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.248  -7.025   5.086  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.255  -8.851   3.240  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.493  -8.818   2.489  1.00  0.72           C  
ATOM    753  C   GLY A  49      -8.821  -7.439   1.973  1.00  0.70           C  
ATOM    754  O   GLY A  49      -9.967  -7.161   1.610  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.393  -8.856   2.774  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.410  -9.493   1.650  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.298  -9.153   3.128  1.00  0.87           H  
ATOM    758  N   THR A  50      -7.824  -6.572   1.939  1.00  0.65           N  
ATOM    759  CA  THR A  50      -7.996  -5.235   1.411  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.509  -5.196  -0.033  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.673  -6.010  -0.431  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.197  -4.199   2.237  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.257  -4.516   3.634  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.742  -2.796   2.021  1.00  1.35           C  
ATOM    765  H   THR A  50      -6.931  -6.835   2.252  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.046  -4.979   1.448  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.165  -4.218   1.914  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -8.169  -4.731   3.878  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -7.167  -2.091   2.606  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -8.777  -2.763   2.329  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -7.670  -2.541   0.976  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.033  -4.269  -0.816  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.563  -4.077  -2.176  1.00  0.52           C  
ATOM    774  C   LYS A  51      -6.985  -2.681  -2.317  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.552  -1.710  -1.808  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.677  -4.310  -3.200  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.135  -5.756  -3.270  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.064  -5.999  -4.446  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -10.394  -7.476  -4.585  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.242  -7.747  -5.773  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.731  -3.682  -0.465  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.771  -4.792  -2.350  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.527  -3.694  -2.942  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.315  -4.021  -4.175  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.268  -6.391  -3.375  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.653  -6.003  -2.356  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.981  -5.447  -4.293  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.583  -5.660  -5.351  1.00  1.72           H  
ATOM    789  HE2 LYS A  51      -9.471  -8.032  -4.680  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.918  -7.800  -3.698  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.382  -8.771  -5.889  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.785  -7.373  -6.634  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -12.176  -7.294  -5.659  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.840  -2.599  -2.971  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.118  -1.345  -3.111  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.605  -1.168  -4.537  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.448  -2.140  -5.272  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.915  -1.273  -2.141  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -2.972  -2.465  -2.367  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.395  -1.233  -0.695  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.720  -2.430  -1.516  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.459  -3.411  -3.366  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.796  -0.537  -2.877  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.378  -0.359  -2.341  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.499  -3.379  -2.135  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.669  -2.486  -3.403  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.922  -2.147  -0.467  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.059  -0.393  -0.558  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -3.547  -1.131  -0.035  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.096  -3.280  -1.757  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.992  -2.468  -0.474  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.175  -1.517  -1.714  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.345   0.075  -4.909  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.733   0.383  -6.209  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.042   1.741  -6.165  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.473   2.645  -5.452  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.737   0.340  -7.409  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.144   1.034  -8.648  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.072   0.957  -7.051  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.166   1.428  -9.695  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.531   0.807  -4.268  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.980  -0.371  -6.383  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.908  -0.700  -7.653  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.636   1.934  -8.336  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.432   0.369  -9.114  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -5.936   2.002  -6.821  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.480   0.450  -6.189  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.752   0.858  -7.884  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.643   0.542 -10.087  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.669   1.958 -10.498  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.909   2.070  -9.247  1.00  1.48           H  
ATOM    832  N   MET A  54      -1.978   1.876  -6.939  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.266   3.136  -7.049  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.702   3.823  -8.331  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.539   3.274  -9.419  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.250   2.913  -7.055  1.00  0.52           C  
ATOM    837  CG  MET A  54       1.049   4.198  -7.221  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.831   3.929  -7.158  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.430   5.605  -7.344  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.718   1.131  -7.519  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.538   3.757  -6.204  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.540   2.453  -6.123  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.501   2.250  -7.870  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.801   4.636  -8.176  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.774   4.881  -6.431  1.00  1.11           H  
ATOM    846  HE1 MET A  54       4.509   5.608  -7.308  1.00  2.02           H  
ATOM    847  HE2 MET A  54       3.042   6.215  -6.541  1.00  2.09           H  
ATOM    848  HE3 MET A  54       3.098   6.003  -8.290  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.293   4.993  -8.202  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.761   5.728  -9.361  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.488   7.207  -9.179  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.789   7.775  -8.130  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.257   5.483  -9.596  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.783   6.114 -10.878  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.080   5.552 -12.105  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.477   6.293 -13.374  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.731   5.790 -14.559  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.411   5.379  -7.306  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.209   5.375 -10.219  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.432   4.419  -9.645  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.811   5.892  -8.764  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.840   5.910 -10.960  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.619   7.181 -10.837  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.013   5.642 -11.968  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.343   4.508 -12.211  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.535   6.156 -13.541  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.265   7.344 -13.243  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.903   6.409 -15.382  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -4.036   4.820 -14.793  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -2.705   5.780 -14.359  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.895   7.816 -10.193  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.595   9.237 -10.150  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.668   9.615  -9.008  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.858  10.657  -8.381  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.671   7.297 -10.995  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.131   9.523 -11.080  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.520   9.781 -10.040  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.322   8.760  -8.735  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.307   8.999  -7.670  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.638   8.903  -6.289  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.240   9.210  -5.260  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.986  10.370  -7.869  1.00  1.30           C  
ATOM    883  CG  ASN A  57       3.389  10.454  -7.284  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.267  11.096  -7.857  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       3.608   9.835  -6.136  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.401   7.937  -9.274  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.056   8.224  -7.744  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       2.051  10.575  -8.929  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.377  11.129  -7.401  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       2.854   9.355  -5.718  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       4.509   9.884  -5.749  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.598   8.445  -6.279  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.347   8.272  -5.044  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.572   6.797  -4.762  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.125   5.934  -5.521  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.701   8.973  -5.124  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.614  10.473  -5.338  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.966  11.142  -5.229  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.746  11.085  -6.201  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -4.264  11.718  -4.162  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.016   8.210  -7.129  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.771   8.700  -4.237  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.257   8.546  -5.946  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.238   8.791  -4.206  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.959  10.895  -4.591  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -2.211  10.661  -6.322  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.286   6.515  -3.687  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.598   5.155  -3.318  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.072   5.037  -2.938  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.571   5.761  -2.078  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.662   4.654  -2.175  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.813   3.483  -2.670  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.429   4.249  -0.919  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.599   2.216  -2.934  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.635   7.248  -3.136  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.422   4.537  -4.188  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.002   5.467  -1.912  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.329   3.768  -3.590  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.062   3.261  -1.929  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.731   3.930  -0.159  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.101   3.437  -1.153  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.997   5.092  -0.555  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -0.933   1.443  -3.287  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -2.354   2.410  -3.684  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.077   1.893  -2.020  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.768   4.167  -3.643  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.130   3.795  -3.315  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.080   2.722  -2.246  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.488   1.663  -2.440  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.833   3.315  -4.607  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.838   2.186  -4.476  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.433   0.881  -4.250  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.195   2.450  -4.520  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.368  -0.129  -4.084  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.126   1.454  -4.363  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.640   0.071  -4.330  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.352   3.758  -4.437  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.659   4.661  -2.926  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.357   4.152  -5.042  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.072   2.992  -5.304  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.378   0.653  -4.208  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.525   3.463  -4.695  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.041  -1.142  -3.909  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.179   1.694  -4.405  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.333  -0.753  -4.270  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.620   3.032  -1.090  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.840   2.020  -0.089  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.341   1.866   0.048  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.991   2.673   0.715  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.211   2.419   1.248  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.434   1.400   2.351  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.112   1.978   3.721  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.404   1.025   4.786  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -6.871   1.357   5.988  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -7.067   2.636   6.298  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -7.135   0.410   6.878  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.902   3.957  -0.919  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.402   1.094  -0.455  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.147   2.540   1.110  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.633   3.362   1.564  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -7.468   1.089   2.336  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -5.796   0.546   2.173  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -5.064   2.233   3.755  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -6.705   2.866   3.873  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.251   0.069   4.583  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -6.863   3.352   5.633  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -7.428   2.892   7.206  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.982  -0.558   6.649  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -7.496   0.656   7.791  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.862   0.817  -0.581  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.305   0.671  -0.880  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.982   2.014  -1.261  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.210   2.102  -1.292  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -11.062   0.013   0.285  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.036   0.763   1.620  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.425   0.795   2.235  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.051   0.109   2.578  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.235   0.093  -0.810  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.376   0.016  -1.737  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -12.093  -0.100  -0.011  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.643  -0.970   0.444  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.717   1.782   1.451  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.760  -0.214   2.421  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -13.106   1.281   1.553  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.396   1.344   3.166  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.061   0.133   2.145  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -10.344  -0.915   2.750  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -10.049   0.647   3.516  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.162   3.031  -1.576  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.605   4.399  -1.886  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.292   5.097  -0.707  1.00  1.52           C  
ATOM    992  O   ASP A  63     -10.912   6.199  -0.327  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.496   4.422  -3.122  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.214   5.746  -3.301  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.599   6.692  -3.835  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.392   5.849  -2.908  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.203   2.850  -1.597  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.722   4.960  -2.106  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.886   4.245  -3.997  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.220   3.641  -3.037  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.273   4.444  -0.117  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.089   5.057   0.931  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.308   5.270   2.225  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -12.738   6.032   3.094  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.340   4.226   1.194  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.231   4.085  -0.025  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.598   3.540   0.316  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.724   2.309   0.482  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -17.554   4.336   0.415  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.458   3.525  -0.401  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.400   6.029   0.565  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.041   3.238   1.516  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.912   4.696   1.981  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.350   5.056  -0.483  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.757   3.414  -0.726  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.159   4.615   2.351  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.269   4.862   3.481  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.648   6.239   3.349  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.247   6.865   4.326  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.187   3.806   3.546  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.903   3.954   1.674  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.852   4.816   4.391  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.610   2.850   3.295  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.778   3.768   4.546  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.401   4.049   2.846  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.567   6.688   2.117  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.102   8.028   1.805  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -10.277   8.991   1.851  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -10.129  10.164   2.185  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -8.482   8.043   0.413  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.452   6.945   0.161  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.294   6.719  -1.331  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -6.114   7.300   0.802  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -9.829   6.090   1.383  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.365   8.318   2.537  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -9.275   7.939  -0.313  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -8.001   8.998   0.267  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.803   6.023   0.603  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -6.986   7.639  -1.805  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -8.238   6.395  -1.748  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.547   5.957  -1.502  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -6.248   7.439   1.866  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.736   8.214   0.368  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -5.407   6.500   0.632  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.446   8.464   1.507  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -12.687   9.224   1.517  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -12.992   9.769   2.912  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -12.968  10.978   3.138  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -13.840   8.335   1.040  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -15.183   9.031   1.018  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -16.319   8.064   0.720  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -17.621   8.723   0.811  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -18.793   8.115   0.618  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -18.850   6.820   0.327  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -19.916   8.810   0.739  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.469   7.530   1.216  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -12.575  10.053   0.835  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -13.622   7.991   0.040  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -13.914   7.483   1.692  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -15.358   9.491   1.981  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -15.160   9.789   0.258  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -16.191   7.672  -0.278  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -16.285   7.254   1.433  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -17.621   9.687   1.037  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -18.011   6.272   0.257  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -19.741   6.382   0.158  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -19.883   9.783   0.973  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -20.811   8.358   0.606  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -13.269   8.870   3.850  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -13.658   9.276   5.196  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -12.874   8.508   6.250  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -13.232   8.496   7.426  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -15.156   9.058   5.404  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -15.612   7.627   5.160  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -17.110   7.473   5.377  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -17.560   6.038   5.159  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -16.978   5.110   6.165  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -13.206   7.913   3.634  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -13.440  10.328   5.300  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -15.395   9.315   6.421  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -15.703   9.708   4.737  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -15.379   7.354   4.141  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -15.088   6.972   5.840  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -17.347   7.762   6.390  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -17.634   8.116   4.685  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -18.636   5.999   5.226  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -17.250   5.726   4.171  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -15.976   5.338   6.338  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -17.046   4.128   5.824  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -17.499   5.186   7.068  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -11.791   7.886   5.823  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -10.982   7.094   6.730  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -9.792   7.863   7.269  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -8.782   7.270   7.650  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -11.538   7.966   4.884  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -11.598   6.775   7.558  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -10.625   6.220   6.204  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -9.899   9.185   7.284  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -8.842  10.024   7.834  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -9.032  10.179   9.333  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -9.979  10.822   9.792  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -8.801  11.395   7.155  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -8.076  11.387   5.844  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -6.720  11.599   5.741  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -8.520  11.193   4.579  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -6.358  11.531   4.474  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -7.432  11.287   3.747  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -10.712   9.603   6.933  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -7.903   9.520   7.658  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -9.811  11.734   6.976  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -8.302  12.095   7.808  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -6.105  11.776   6.496  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -9.541  10.999   4.280  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -5.354  11.658   4.096  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -7.466  11.322   2.757  1.00  6.20           H  
ATOM   1116  N   SER A  71      -8.140   9.565  10.090  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -8.250   9.538  11.536  1.00  7.78           C  
ATOM   1118  C   SER A  71      -7.107  10.301  12.192  1.00  8.28           C  
ATOM   1119  O   SER A  71      -7.236  10.757  13.326  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -8.245   8.088  12.022  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -9.205   7.310  11.323  1.00  8.32           O  
ATOM   1122  H   SER A  71      -7.380   9.107   9.659  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -9.184   9.999  11.812  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -7.267   7.660  11.859  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -8.479   8.064  13.077  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -10.011   7.833  11.190  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -6.005  10.456  11.457  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -4.773  11.020  12.005  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -4.231  10.095  13.091  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -4.550  10.231  14.271  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -4.998  12.446  12.537  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -3.780  13.063  13.214  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -2.564  13.121  12.313  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -2.517  13.991  11.420  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72      -1.641  12.298  12.494  1.00  9.88           O  
ATOM   1136  H   GLU A  72      -6.018  10.171  10.517  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -4.052  11.058  11.202  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -5.282  13.083  11.713  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -5.807  12.425  13.255  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -4.028  14.069  13.519  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -3.536  12.476  14.088  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -3.423   9.137  12.671  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -2.970   8.097  13.567  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -3.517   6.746  13.155  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -3.035   6.140  12.196  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -3.117   9.141  11.739  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -1.890   8.064  13.553  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -3.305   8.323  14.568  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -4.546   6.288  13.851  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -5.166   5.027  13.514  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -5.767   4.357  14.726  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -6.137   5.074  15.676  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -5.879   3.112  14.733  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -4.895   6.811  14.609  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -5.946   5.201  12.787  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -4.422   4.373  13.083  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      13.387  -1.630   3.636  1.00  2.42           N  
ATOM      2  CA  VAL A   1      13.052  -0.191   3.749  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.970   0.220   5.211  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.931  -0.631   6.101  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.697   0.141   3.081  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      11.681  -0.279   1.619  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.549  -0.504   3.844  1.00  1.89           C  
ATOM      8  H1  VAL A   1      14.277  -1.830   4.142  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.507  -1.896   2.639  1.00  2.94           H  
ATOM     10  H3  VAL A   1      12.631  -2.211   4.052  1.00  2.53           H  
ATOM     11  HA  VAL A   1      13.828   0.382   3.262  1.00  2.29           H  
ATOM     12  HB  VAL A   1      11.563   1.212   3.118  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      12.448   0.257   1.080  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      10.715  -0.053   1.193  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      11.866  -1.343   1.548  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.699  -1.573   3.887  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.616  -0.292   3.339  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.512  -0.104   4.847  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.946   1.522   5.455  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.700   2.034   6.791  1.00  1.63           C  
ATOM     21  C   ASP A   2      11.204   2.019   7.074  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.399   2.415   6.227  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.248   3.451   6.945  1.00  2.00           C  
ATOM     24  CG  ASP A   2      12.983   4.018   8.324  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      13.789   3.756   9.243  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      11.969   4.722   8.500  1.00  3.11           O  
ATOM     27  H   ASP A   2      13.106   2.154   4.717  1.00  2.16           H  
ATOM     28  HA  ASP A   2      13.195   1.381   7.495  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      14.315   3.437   6.778  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.781   4.093   6.213  1.00  2.18           H  
ATOM     31  N   MET A   3      10.834   1.556   8.255  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.440   1.389   8.605  1.00  0.96           C  
ATOM     33  C   MET A   3       9.040   2.377   9.693  1.00  0.91           C  
ATOM     34  O   MET A   3       7.998   2.244  10.333  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.196  -0.042   9.068  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.767  -1.090   8.120  1.00  1.59           C  
ATOM     37  SD  MET A   3       9.058  -2.729   8.363  1.00  2.01           S  
ATOM     38  CE  MET A   3       7.425  -2.475   7.670  1.00  2.17           C  
ATOM     39  H   MET A   3      11.519   1.321   8.919  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.848   1.579   7.723  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.650  -0.177  10.040  1.00  1.59           H  
ATOM     42  HB3 MET A   3       8.139  -0.197   9.150  1.00  1.70           H  
ATOM     43  HG2 MET A   3       9.570  -0.779   7.104  1.00  1.64           H  
ATOM     44  HG3 MET A   3      10.836  -1.149   8.273  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.859  -3.392   7.732  1.00  2.32           H  
ATOM     46  HE2 MET A   3       7.519  -2.176   6.635  1.00  2.57           H  
ATOM     47  HE3 MET A   3       6.918  -1.699   8.224  1.00  2.68           H  
ATOM     48  N   SER A   4       9.872   3.380   9.883  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.617   4.412  10.872  1.00  0.78           C  
ATOM     50  C   SER A   4       8.827   5.556  10.239  1.00  0.72           C  
ATOM     51  O   SER A   4       8.133   6.306  10.921  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.947   4.915  11.447  1.00  0.86           C  
ATOM     53  OG  SER A   4      10.751   5.826  12.516  1.00  1.47           O  
ATOM     54  H   SER A   4      10.691   3.428   9.344  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.029   3.977  11.667  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.517   4.073  11.813  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.507   5.412  10.667  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.358   5.600  13.245  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.914   5.660   8.919  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.257   6.739   8.181  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.006   6.258   7.455  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.504   6.925   6.560  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.216   7.352   7.160  1.00  0.69           C  
ATOM     64  CG  ASN A   5       9.948   6.319   6.316  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.064   6.556   5.860  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.330   5.169   6.099  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.450   5.001   8.426  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.973   7.501   8.891  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       8.652   7.991   6.501  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.947   7.939   7.675  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.438   5.046   6.485  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.792   4.488   5.563  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.527   5.090   7.815  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.350   4.529   7.163  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.092   4.718   8.022  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.141   4.562   9.243  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.580   3.034   6.837  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       5.695   2.197   8.101  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.491   2.498   5.929  1.00  1.25           C  
ATOM     80  H   VAL A   6       6.999   4.580   8.506  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.209   5.057   6.230  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.520   2.955   6.310  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.525   2.550   8.693  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.858   1.163   7.835  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       4.783   2.282   8.674  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       3.545   2.525   6.449  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       4.721   1.479   5.657  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.434   3.105   5.039  1.00  1.71           H  
ATOM     89  N   VAL A   7       2.974   5.098   7.389  1.00  0.38           N  
ATOM     90  CA  VAL A   7       1.704   5.225   8.112  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.026   3.869   8.217  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.296   3.596   9.172  1.00  0.42           O  
ATOM     93  CB  VAL A   7       0.706   6.242   7.476  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.258   7.652   7.517  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.335   5.873   6.047  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.003   5.284   6.420  1.00  0.40           H  
ATOM     97  HA  VAL A   7       1.937   5.565   9.112  1.00  0.45           H  
ATOM     98  HB  VAL A   7      -0.199   6.228   8.066  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.404   7.954   8.543  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       0.559   8.323   7.037  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.202   7.685   6.995  1.00  1.51           H  
ATOM    102 HG21 VAL A   7      -0.527   6.451   5.737  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.095   4.820   5.992  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.167   6.094   5.391  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.285   3.019   7.230  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.757   1.669   7.223  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.422   0.833   6.149  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.539   1.242   4.992  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.760   1.664   7.027  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.380   0.281   7.154  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.084  -0.329   8.515  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.608  -1.751   8.626  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.253  -2.363   9.934  1.00  1.41           N  
ATOM    114  H   LYS A   8       1.885   3.300   6.509  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.984   1.223   8.181  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.201   2.298   7.773  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.991   2.053   6.048  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.450   0.363   7.032  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.973  -0.360   6.385  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.014  -0.339   8.668  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.551   0.277   9.276  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -2.683  -1.735   8.524  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.179  -2.344   7.832  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -1.650  -1.796  10.715  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -0.216  -2.401  10.043  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -1.634  -3.332   9.997  1.00  1.76           H  
ATOM    127  N   THR A   9       1.867  -0.331   6.557  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.419  -1.307   5.649  1.00  0.32           C  
ATOM    129  C   THR A   9       1.372  -2.373   5.355  1.00  0.35           C  
ATOM    130  O   THR A   9       0.617  -2.777   6.241  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.694  -1.939   6.240  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.766  -0.990   6.201  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.098  -3.216   5.512  1.00  0.33           C  
ATOM    134  H   THR A   9       1.808  -0.548   7.511  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.679  -0.802   4.728  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.499  -2.178   7.269  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.783  -0.506   7.039  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.980  -3.629   5.977  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.307  -2.989   4.478  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.292  -3.932   5.568  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.325  -2.808   4.109  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.364  -3.793   3.686  1.00  0.42           C  
ATOM    143  C   TYR A  10       1.027  -5.008   3.125  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.956  -4.931   2.322  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.627  -3.207   2.691  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.743  -2.505   3.394  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.753  -3.207   4.023  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.799  -1.125   3.386  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.793  -2.544   4.635  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.835  -0.453   3.983  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.777  -1.248   4.778  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.878  -0.498   5.194  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.981  -2.469   3.462  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.181  -4.107   4.558  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.122  -2.496   2.055  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.049  -4.000   2.091  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.710  -4.289   4.038  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.010  -0.574   2.895  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.575  -3.102   5.127  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.858   0.624   3.959  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.192   0.196   4.590  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.529  -6.130   3.573  1.00  0.42           N  
ATOM    163  CA  ASP A  11       1.014  -7.411   3.139  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.127  -7.918   2.035  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.077  -8.089   2.210  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.049  -8.415   4.293  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.369  -8.399   5.038  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.397  -8.785   4.445  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       2.384  -8.023   6.230  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.231  -6.089   4.196  1.00  0.46           H  
ATOM    171  HA  ASP A  11       2.014  -7.277   2.752  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.262  -8.174   4.991  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.885  -9.410   3.904  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.732  -8.151   0.903  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.016  -8.693  -0.230  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.133 -10.178  -0.002  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.748 -10.804   0.589  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.739  -8.413  -1.553  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.963  -6.931  -1.876  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.405  -6.762  -3.320  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.295  -6.120  -1.607  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.708  -8.032   0.867  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.965  -8.241  -0.251  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.704  -8.904  -1.519  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.161  -8.850  -2.352  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.749  -6.548  -1.241  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       2.294  -7.344  -3.496  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.613  -5.720  -3.513  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       0.617  -7.099  -3.978  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.560  -6.204  -0.563  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -1.104  -6.496  -2.215  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.112  -5.084  -1.851  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.235 -10.752  -0.448  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.531 -12.152  -0.154  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.535 -13.098  -0.822  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.567 -14.311  -0.611  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.946 -12.484  -0.581  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.686 -13.258   0.478  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -5.119 -13.553   0.091  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.410 -14.581  -0.519  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -6.024 -12.648   0.427  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.886 -10.226  -0.963  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.458 -12.276   0.917  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.483 -11.567  -0.777  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.916 -13.080  -1.479  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.167 -14.191   0.640  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.676 -12.676   1.392  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.725 -11.845   0.908  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.958 -12.818   0.186  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.352 -12.524  -1.609  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.387 -13.276  -2.308  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.706 -13.201  -1.542  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.607 -14.015  -1.741  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.555 -12.728  -3.727  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.562 -13.510  -4.547  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.263 -14.659  -4.924  1.00  2.11           O  
ATOM    217  OD2 ASP A  14       3.660 -12.977  -4.819  1.00  1.98           O  
ATOM    218  H   ASP A  14       0.317 -11.558  -1.709  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.071 -14.307  -2.363  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.603 -12.765  -4.234  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.887 -11.701  -3.669  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.797 -12.223  -0.645  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.980 -12.070   0.182  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.585 -10.684   0.107  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.228 -10.233   1.057  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.034 -11.615  -0.531  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.715 -12.275   1.206  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.724 -12.782  -0.134  1.00  0.85           H  
ATOM    229  N   SER A  16       4.399 -10.020  -1.023  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.985  -8.707  -1.242  1.00  0.35           C  
ATOM    231  C   SER A  16       4.382  -7.678  -0.286  1.00  0.29           C  
ATOM    232  O   SER A  16       3.273  -7.854   0.207  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.789  -8.287  -2.695  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.192  -9.328  -3.573  1.00  1.07           O  
ATOM    235  H   SER A  16       3.855 -10.420  -1.730  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.044  -8.784  -1.040  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.752  -8.061  -2.866  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.388  -7.411  -2.897  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.515  -9.463  -4.256  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.119  -6.617  -0.022  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.733  -5.650   0.987  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.650  -4.248   0.398  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.574  -3.787  -0.264  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.750  -5.673   2.129  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.069  -7.076   2.611  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.949  -7.065   3.844  1.00  0.66           C  
ATOM    247  CE  LYS A  17       7.268  -8.481   4.289  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       6.032  -9.265   4.557  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.956  -6.480  -0.520  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.765  -5.929   1.371  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.669  -5.216   1.789  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.360  -5.108   2.961  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.145  -7.584   2.847  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.584  -7.605   1.819  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.871  -6.549   3.614  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.432  -6.551   4.641  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.832  -8.971   3.509  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.861  -8.438   5.191  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       6.269 -10.271   4.693  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.367  -9.183   3.759  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.560  -8.914   5.419  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.543  -3.578   0.648  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.342  -2.218   0.190  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.370  -1.289   1.385  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.945  -1.661   2.469  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.988  -2.083  -0.534  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.715  -0.638  -0.933  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.949  -2.989  -1.755  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.827  -4.011   1.177  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.145  -1.955  -0.491  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.211  -2.404   0.151  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       1.663  -0.023  -0.044  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       0.776  -0.583  -1.464  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       2.511  -0.283  -1.570  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.093  -4.015  -1.448  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.734  -2.705  -2.441  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       0.992  -2.892  -2.245  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.915  -0.106   1.218  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.940   0.846   2.310  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.435   2.188   1.851  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.887   2.709   0.835  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.352   1.037   2.867  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.160  -0.212   2.993  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.653  -1.427   3.391  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.460  -0.414   2.742  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.616  -2.329   3.373  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.723  -1.741   2.982  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.320   0.131   0.355  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.299   0.483   3.093  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.894   1.708   2.219  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.279   1.482   3.844  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.723  -1.604   3.654  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       8.169   0.342   2.450  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.514  -3.371   3.636  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.565  -2.217   2.740  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.505   2.745   2.599  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.123   4.121   2.390  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.909   4.942   3.387  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.754   4.784   4.598  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.613   4.372   2.564  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.263   5.808   2.176  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.189   3.378   1.736  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.111   2.238   3.346  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.416   4.406   1.387  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.363   4.229   3.606  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.457   5.957   1.121  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.866   6.497   2.748  1.00  1.30           H  
ATOM    308 HG13 VAL A  20      -0.782   5.991   2.378  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.042   3.514   0.689  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -1.244   3.546   1.897  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.065   2.371   2.033  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.781   5.774   2.884  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.702   6.488   3.731  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.059   7.757   4.258  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.165   8.317   3.628  1.00  0.40           O  
ATOM    316  CB  PHE A  21       5.995   6.786   2.971  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.803   5.548   2.666  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.762   5.101   3.564  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       6.617   4.834   1.486  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       8.513   3.973   3.295  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.371   3.707   1.220  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       8.317   3.277   2.124  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.776   5.948   1.912  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.934   5.849   4.569  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.751   7.264   2.036  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.609   7.449   3.561  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       7.919   5.639   4.489  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       5.871   5.158   0.770  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       9.255   3.637   4.006  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       7.217   3.161   0.301  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       8.906   2.396   1.912  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.511   8.194   5.421  1.00  0.44           N  
ATOM    333  CA  LYS A  22       3.930   9.337   6.115  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.060  10.618   5.293  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.397  11.616   5.566  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.625   9.525   7.464  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.470   8.346   8.403  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.157   8.595   9.732  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.204   7.329  10.566  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       5.652   7.589  11.959  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.269   7.720   5.842  1.00  0.46           H  
ATOM    342  HA  LYS A  22       2.881   9.123   6.280  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       5.683   9.669   7.288  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.224  10.403   7.948  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.420   8.176   8.581  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.906   7.471   7.942  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       6.168   8.929   9.547  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       4.615   9.356  10.274  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       4.217   6.889  10.590  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       5.895   6.641  10.097  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       6.575   8.079  11.958  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       5.748   6.689  12.477  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       4.955   8.186  12.457  1.00  3.36           H  
ATOM    354  N   ASP A  23       4.918  10.574   4.285  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.193  11.730   3.461  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.244  11.728   2.286  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.165  12.689   1.522  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.647  11.709   2.981  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.065  13.008   2.327  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       7.420  13.960   3.054  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       7.032  13.088   1.084  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.375   9.744   4.090  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.024  12.616   4.051  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.296  11.530   3.826  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       6.770  10.911   2.265  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.490  10.646   2.167  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.488  10.570   1.146  1.00  0.53           C  
ATOM    368  C   GLY A  24       2.851   9.703  -0.045  1.00  0.53           C  
ATOM    369  O   GLY A  24       1.996   9.455  -0.895  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.552   9.925   2.832  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.589  10.178   1.590  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.295  11.564   0.807  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.099   9.253  -0.151  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.466   8.341  -1.224  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.339   6.897  -0.767  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.020   6.630   0.387  1.00  0.41           O  
ATOM    377  CB  LYS A  25       5.887   8.612  -1.715  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.036   9.939  -2.436  1.00  0.94           C  
ATOM    379  CD  LYS A  25       6.643  11.012  -1.551  1.00  1.49           C  
ATOM    380  CE  LYS A  25       8.063  10.656  -1.144  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       8.739  11.785  -0.458  1.00  1.74           N  
ATOM    382  H   LYS A  25       4.795   9.530   0.474  1.00  0.50           H  
ATOM    383  HA  LYS A  25       3.778   8.506  -2.039  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.556   8.606  -0.867  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.177   7.821  -2.394  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.671   9.795  -3.290  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.061  10.267  -2.765  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       6.661  11.948  -2.095  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       6.037  11.121  -0.664  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.031   9.808  -0.474  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       8.623  10.394  -2.031  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.146  12.137   0.326  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       8.899  12.569  -1.128  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       9.654  11.481  -0.072  1.00  2.19           H  
ATOM    395  N   MET A  26       4.600   5.973  -1.676  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.406   4.559  -1.417  1.00  0.41           C  
ATOM    397  C   MET A  26       5.565   3.754  -1.972  1.00  0.42           C  
ATOM    398  O   MET A  26       6.141   4.101  -3.006  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.102   4.050  -2.045  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.831   4.620  -1.432  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.498   6.323  -1.923  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.663   6.201  -3.699  1.00  0.76           C  
ATOM    403  H   MET A  26       4.957   6.243  -2.537  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.362   4.418  -0.347  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.108   4.296  -3.095  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.070   2.974  -1.943  1.00  0.80           H  
ATOM    407  HG2 MET A  26       0.997   4.007  -1.737  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.925   4.585  -0.357  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.661   5.866  -3.946  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.487   7.169  -4.146  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.942   5.494  -4.080  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.897   2.681  -1.283  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.979   1.825  -1.712  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.593   0.372  -1.611  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.846  -0.010  -0.710  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.392   2.459  -0.472  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.226   2.059  -2.736  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.839   2.006  -1.089  1.00  0.42           H  
ATOM    419  N   MET A  28       7.093  -0.437  -2.524  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.737  -1.843  -2.564  1.00  0.27           C  
ATOM    421  C   MET A  28       7.970  -2.722  -2.409  1.00  0.26           C  
ATOM    422  O   MET A  28       9.043  -2.399  -2.903  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.018  -2.160  -3.881  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.658  -3.628  -4.056  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.760  -3.949  -5.586  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.654  -5.735  -5.546  1.00  0.72           C  
ATOM    427  H   MET A  28       7.720  -0.086  -3.187  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.065  -2.038  -1.742  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.107  -1.582  -3.928  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.658  -1.869  -4.702  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.569  -4.208  -4.063  1.00  0.86           H  
ATOM    432  HG3 MET A  28       5.044  -3.937  -3.223  1.00  0.87           H  
ATOM    433  HE1 MET A  28       5.649  -6.154  -5.544  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.119  -6.085  -6.417  1.00  1.24           H  
ATOM    435  HE3 MET A  28       4.130  -6.045  -4.654  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.800  -3.816  -1.695  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.827  -4.833  -1.553  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.223  -6.164  -1.934  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.021  -6.351  -1.786  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.354  -4.885  -0.117  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.329  -3.770   0.200  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.635  -3.653   1.674  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.727  -3.277   2.443  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.788  -3.922   2.067  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.932  -3.962  -1.253  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.638  -4.597  -2.229  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.520  -4.813   0.568  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.857  -5.828   0.038  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.251  -3.969  -0.325  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.912  -2.836  -0.145  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.019  -7.073  -2.443  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.502  -8.382  -2.803  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.532  -9.309  -1.593  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.120  -8.977  -0.562  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.288  -8.985  -3.975  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.678  -9.453  -3.590  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.278  -8.956  -2.644  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.203 -10.408  -4.337  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.971  -6.863  -2.589  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.474  -8.248  -3.105  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.744  -9.837  -4.359  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.379  -8.245  -4.754  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.671 -10.760  -5.083  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.109 -10.726  -4.115  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.845 -10.441  -1.714  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.841 -11.515  -0.705  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.238 -11.971  -0.242  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.349 -12.889   0.572  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.077 -12.708  -1.275  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.502 -13.080  -2.684  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.464 -13.959  -3.350  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.723 -14.093  -4.839  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.562 -14.696  -5.537  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.227 -10.522  -2.470  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.293 -11.154   0.152  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.235 -13.562  -0.634  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.023 -12.472  -1.293  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.625 -12.179  -3.264  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.440 -13.615  -2.640  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.495 -14.941  -2.902  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.487 -13.523  -3.201  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.909 -13.110  -5.249  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.590 -14.716  -4.988  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       4.698 -14.147  -5.327  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.423 -15.677  -5.220  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.719 -14.692  -6.569  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.293 -11.336  -0.735  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.648 -11.692  -0.350  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.345 -10.514   0.318  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.515 -10.607   0.683  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.449 -12.166  -1.562  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.905 -13.419  -2.191  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.195 -14.658  -1.653  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.108 -13.353  -3.322  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.702 -15.812  -2.228  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.610 -14.502  -3.903  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.888 -15.727  -3.350  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.150 -10.591  -1.353  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.580 -12.501   0.363  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.447 -11.392  -2.313  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.468 -12.363  -1.257  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.815 -14.719  -0.769  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.875 -12.390  -3.751  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      11.939 -16.773  -1.798  1.00  1.23           H  
ATOM    505  HE2 PHE A  32       9.990 -14.438  -4.786  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.492 -16.627  -3.803  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.628  -9.404   0.480  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.182  -8.271   1.188  1.00  0.49           C  
ATOM    509  C   GLY A  33      13.006  -7.367   0.302  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.833  -6.596   0.787  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.704  -9.354   0.136  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.374  -7.696   1.614  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.804  -8.640   1.986  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.791  -7.466  -0.998  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.515  -6.637  -1.941  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.674  -5.473  -2.388  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.510  -5.618  -2.766  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.981  -7.447  -3.142  1.00  0.85           C  
ATOM    519  CG  LYS A  34      15.012  -8.489  -2.774  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.386  -7.876  -2.538  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.955  -7.248  -3.802  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      17.290  -8.266  -4.833  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.128  -8.113  -1.331  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.382  -6.247  -1.430  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.129  -7.940  -3.580  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.416  -6.778  -3.871  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.692  -8.963  -1.863  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      15.074  -9.219  -3.563  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.305  -7.114  -1.777  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      17.057  -8.652  -2.201  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.221  -6.567  -4.209  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.848  -6.698  -3.542  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      17.568  -7.800  -5.722  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      16.467  -8.878  -5.021  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.081  -8.865  -4.508  1.00  3.65           H  
ATOM    536  N   SER A  35      13.301  -4.327  -2.353  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.637  -3.067  -2.606  1.00  0.48           C  
ATOM    538  C   SER A  35      12.435  -2.819  -4.097  1.00  0.58           C  
ATOM    539  O   SER A  35      13.347  -3.013  -4.903  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.447  -1.946  -1.972  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.838  -2.136  -2.193  1.00  1.55           O  
ATOM    542  H   SER A  35      14.259  -4.336  -2.148  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.669  -3.106  -2.130  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.149  -1.002  -2.398  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.263  -1.936  -0.908  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.997  -2.303  -3.134  1.00  1.90           H  
ATOM    547  N   MET A  36      11.233  -2.401  -4.449  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.875  -2.112  -5.827  1.00  0.76           C  
ATOM    549  C   MET A  36       9.859  -0.977  -5.870  1.00  0.87           C  
ATOM    550  O   MET A  36       9.573  -0.352  -4.846  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.305  -3.371  -6.493  1.00  0.81           C  
ATOM    552  CG  MET A  36       9.191  -4.034  -5.694  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.590  -5.553  -6.463  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.726  -4.889  -7.886  1.00  1.15           C  
ATOM    555  H   MET A  36      10.545  -2.285  -3.748  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.769  -1.806  -6.350  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.913  -3.105  -7.464  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.101  -4.089  -6.622  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.563  -4.270  -4.708  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.366  -3.342  -5.610  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.310  -5.702  -8.464  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.416  -4.327  -8.497  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.929  -4.239  -7.552  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.331  -0.700  -7.050  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.290   0.309  -7.198  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.937  -0.360  -7.402  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.858  -1.476  -7.924  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.593   1.262  -8.362  1.00  1.55           C  
ATOM    569  CG  ASN A  37       8.719   0.554  -9.699  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       7.733   0.358 -10.411  1.00  2.78           O  
ATOM    571  ND2 ASN A  37       9.936   0.184 -10.061  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.642  -1.189  -7.842  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.254   0.877  -6.282  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       7.800   1.988  -8.438  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.522   1.775  -8.162  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.688   0.385  -9.455  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      10.044  -0.273 -10.920  1.00  3.13           H  
ATOM    578  N   MET A  38       5.885   0.312  -6.970  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.541  -0.234  -7.061  1.00  0.99           C  
ATOM    580  C   MET A  38       3.923   0.072  -8.423  1.00  0.86           C  
ATOM    581  O   MET A  38       3.996   1.205  -8.905  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.670   0.336  -5.938  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.275  -0.265  -5.882  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.296   0.390  -4.519  1.00  1.15           S  
ATOM    585  CE  MET A  38      -0.232  -0.521  -4.737  1.00  1.32           C  
ATOM    586  H   MET A  38       6.015   1.204  -6.578  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.610  -1.305  -6.944  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.154   0.153  -4.992  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.571   1.403  -6.083  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.768  -0.049  -6.810  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.365  -1.334  -5.762  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -0.032  -1.582  -4.670  1.00  1.69           H  
ATOM    593  HE2 MET A  38      -0.653  -0.294  -5.706  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -0.933  -0.238  -3.966  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.329  -0.943  -9.069  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.692  -0.781 -10.377  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.459   0.122 -10.329  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.490  -0.159  -9.618  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.300  -2.207 -10.771  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.238  -2.964  -9.489  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.254  -2.331  -8.585  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.390  -0.387 -11.099  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.342  -2.194 -11.265  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.047  -2.618 -11.433  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.251  -2.882  -9.062  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.487  -4.000  -9.663  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.919  -2.365  -7.558  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.208  -2.826  -8.689  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.501   1.205 -11.091  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.383   2.133 -11.157  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.685   1.601 -12.105  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.391   1.235 -13.245  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.854   3.519 -11.611  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.267   4.546 -11.675  1.00  0.72           C  
ATOM    615  CD  GLU A  40       0.196   5.896 -12.173  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.265   6.087 -13.403  1.00  1.15           O  
ATOM    617  OE2 GLU A  40       0.483   6.780 -11.341  1.00  1.09           O  
ATOM    618  H   GLU A  40       2.302   1.377 -11.630  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.042   2.211 -10.166  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.602   3.878 -10.918  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       1.295   3.434 -12.594  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.035   4.179 -12.339  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.680   4.666 -10.683  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.918   1.549 -11.624  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.012   1.044 -12.431  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.427  -0.358 -12.029  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.450  -0.867 -12.492  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.091   1.874 -10.710  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.862   1.704 -12.328  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.703   1.031 -13.466  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.632  -0.980 -11.170  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.915  -2.330 -10.698  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.517  -2.328  -9.304  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.922  -1.802  -8.362  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.635  -3.161 -10.675  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.210  -3.679 -12.038  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.169  -4.743 -12.543  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -1.725  -5.313 -13.880  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -0.369  -5.919 -13.814  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.819  -0.532 -10.856  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.616  -2.783 -11.378  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.836  -2.550 -10.280  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.783  -4.006 -10.020  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.200  -2.856 -12.739  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.219  -4.102 -11.960  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -2.214  -5.544 -11.819  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -3.151  -4.306 -12.656  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -2.432  -6.071 -14.185  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.720  -4.517 -14.608  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -0.144  -6.394 -14.712  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -0.325  -6.622 -13.043  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       0.349  -5.182 -13.636  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.696  -2.920  -9.174  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.280  -3.150  -7.868  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.910  -4.559  -7.407  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.076  -5.534  -8.146  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.822  -2.939  -7.852  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.533  -3.922  -8.770  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.368  -3.032  -6.428  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.178  -3.223  -9.980  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.834  -2.441  -7.185  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.024  -1.943  -8.218  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -8.596  -3.732  -8.747  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.342  -4.930  -8.432  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.166  -3.803  -9.778  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.150  -4.008  -6.019  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -8.439  -2.880  -6.438  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.907  -2.274  -5.812  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.375  -4.660  -6.206  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.885  -5.933  -5.703  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.541  -6.273  -4.378  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.075  -5.393  -3.694  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.363  -5.902  -5.547  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.617  -5.821  -6.871  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.175  -5.733  -6.672  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.346  -4.166  -5.825  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.332  -3.862  -5.630  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.145  -6.692  -6.426  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.091  -5.045  -4.948  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -2.050  -6.802  -5.035  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.854  -6.697  -7.455  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.950  -4.941  -7.401  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.172  -4.210  -4.878  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -0.079  -3.381  -6.431  1.00  1.66           H  
ATOM    685  HE3 MET A  44       1.392  -3.962  -5.654  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.499  -7.549  -4.023  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.094  -8.012  -2.785  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.085  -8.036  -1.655  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.906  -8.340  -1.844  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.691  -9.408  -2.945  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.131  -9.410  -3.407  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.691 -10.810  -3.520  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.461 -11.464  -4.560  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -8.361 -11.262  -2.570  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.042  -8.196  -4.604  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.888  -7.323  -2.525  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.104  -9.955  -3.669  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.639  -9.918  -1.995  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.722  -8.857  -2.688  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.190  -8.931  -4.373  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.584  -7.734  -0.481  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.794  -7.807   0.724  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.199  -9.037   1.524  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.283  -9.588   1.319  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.968  -6.547   1.588  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.351  -6.372   1.916  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.461  -5.313   0.859  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.530  -7.478  -0.435  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.754  -7.891   0.445  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.396  -6.672   2.494  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.808  -5.990   1.152  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -3.580  -4.447   1.493  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.032  -5.172  -0.048  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -2.419  -5.441   0.613  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.326  -9.473   2.422  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.642 -10.565   3.336  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.775 -10.143   4.264  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.444 -10.972   4.877  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.416 -10.933   4.170  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.250 -11.488   3.375  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.079 -11.798   4.292  1.00  1.27           C  
ATOM    722  NE  ARG A  47       1.037 -12.426   3.591  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       2.273 -12.500   4.082  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       2.561 -11.942   5.251  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       3.219 -13.130   3.400  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.434  -9.053   2.471  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.950 -11.421   2.750  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.078 -10.051   4.677  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.700 -11.669   4.905  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.559 -12.397   2.882  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.940 -10.760   2.640  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.264 -10.874   4.738  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.423 -12.462   5.074  1.00  1.49           H  
ATOM    734  HE  ARG A  47       0.848 -12.834   2.715  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.852 -11.460   5.773  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       3.494 -12.008   5.627  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       3.006 -13.555   2.517  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       4.152 -13.190   3.763  1.00  4.27           H  
ATOM    739  N   ASP A  48      -4.987  -8.834   4.336  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.003  -8.248   5.201  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.383  -8.382   4.563  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.406  -8.371   5.249  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.671  -6.771   5.446  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.707  -6.052   6.288  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.672  -5.506   5.715  1.00  1.79           O  
ATOM    746  OD2 ASP A  48      -6.546  -6.005   7.526  1.00  2.70           O  
ATOM    747  H   ASP A  48      -4.463  -8.239   3.763  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -5.992  -8.776   6.142  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -4.722  -6.704   5.956  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.596  -6.267   4.493  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.395  -8.528   3.246  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.645  -8.640   2.524  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.044  -7.327   1.903  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.114  -7.201   1.309  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.539  -8.565   2.767  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.539  -9.382   1.748  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.421  -8.954   3.208  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.158  -6.355   2.006  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.405  -5.033   1.479  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.750  -4.919   0.099  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.804  -5.652  -0.203  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.856  -3.953   2.446  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -8.518  -4.057   3.716  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -8.053  -2.547   1.901  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.276  -6.544   2.391  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.473  -4.902   1.379  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.798  -4.123   2.587  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -8.007  -4.639   4.306  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -9.108  -2.361   1.762  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.545  -2.454   0.953  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -7.649  -1.831   2.601  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.257  -4.030  -0.732  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.749  -3.877  -2.081  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.077  -2.520  -2.204  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.582  -1.522  -1.686  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.882  -4.001  -3.103  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.832  -5.164  -2.839  1.00  0.67           C  
ATOM    778  CD  LYS A  51      -9.117  -6.505  -2.844  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -10.088  -7.659  -2.621  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.894  -7.486  -1.380  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.951  -3.424  -0.415  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.018  -4.650  -2.258  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.455  -3.087  -3.100  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.447  -4.139  -4.082  1.00  0.61           H  
ATOM    785  HG2 LYS A  51     -10.290  -5.026  -1.872  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.595  -5.172  -3.603  1.00  0.95           H  
ATOM    787  HD2 LYS A  51      -8.629  -6.636  -3.799  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -8.376  -6.510  -2.057  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -10.757  -7.718  -3.466  1.00  1.74           H  
ATOM    790  HE3 LYS A  51      -9.524  -8.579  -2.548  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.401  -8.372  -1.153  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -11.595  -6.724  -1.509  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.280  -7.241  -0.577  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.925  -2.491  -2.851  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.156  -1.261  -2.994  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.632  -1.120  -4.419  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.440  -2.112  -5.121  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.955  -1.214  -2.012  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.004  -2.387  -2.279  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.437  -1.235  -0.564  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.755  -2.373  -1.425  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.575  -3.317  -3.239  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.808  -0.430  -2.774  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.424  -0.283  -2.172  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.524  -3.313  -2.085  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.698  -2.361  -3.314  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.994  -2.142  -0.384  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.073  -0.383  -0.385  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -3.589  -1.195   0.099  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.229  -1.440  -1.570  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.116  -3.194  -1.712  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.027  -2.478  -0.384  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.404   0.116  -4.832  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.830   0.399  -6.144  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.103   1.735  -6.123  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.521   2.668  -5.443  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.877   0.377  -7.306  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.363   1.172  -8.523  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.229   0.900  -6.855  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.386   1.388  -9.617  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.585   0.861  -4.215  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.105  -0.377  -6.338  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.006  -0.656  -7.605  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.034   2.145  -8.190  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.523   0.647  -8.954  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.589   0.308  -6.018  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.934   0.835  -7.668  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.135   1.930  -6.543  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.701   0.433 -10.012  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.943   1.977 -10.409  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -6.240   1.912  -9.215  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.025   1.815  -6.877  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.238   3.033  -6.977  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.739   3.789  -8.191  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.763   3.244  -9.294  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.243   2.664  -7.123  1.00  0.52           C  
ATOM    837  CG  MET A  54       1.226   3.728  -6.658  1.00  0.60           C  
ATOM    838  SD  MET A  54       1.406   5.108  -7.804  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.830   5.925  -7.084  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.796   1.054  -7.450  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.393   3.637  -6.086  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.430   1.768  -6.551  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.441   2.456  -8.165  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.885   4.116  -5.710  1.00  1.09           H  
ATOM    845  HG3 MET A  54       2.194   3.265  -6.524  1.00  1.11           H  
ATOM    846  HE1 MET A  54       3.650   5.224  -7.017  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.580   6.282  -6.096  1.00  2.09           H  
ATOM    848  HE3 MET A  54       3.119   6.760  -7.706  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.184   5.014  -7.991  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.834   5.754  -9.059  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.483   7.229  -8.988  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.728   7.883  -7.978  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.353   5.574  -8.976  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -5.104   6.161 -10.161  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.738   5.450 -11.451  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -5.414   6.086 -12.652  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -6.894   6.028 -12.551  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.059   5.436  -7.113  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.484   5.355  -9.999  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.575   4.518  -8.927  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.713   6.050  -8.076  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.164   6.057  -9.991  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.851   7.208 -10.252  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.669   5.497 -11.586  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -5.047   4.418 -11.380  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.106   7.119 -12.717  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.101   5.561 -13.543  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -7.330   6.462 -13.392  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -7.222   6.542 -11.705  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -7.212   5.037 -12.480  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.909   7.737 -10.066  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.565   9.146 -10.144  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.640   9.589  -9.028  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.872  10.626  -8.407  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.720   7.149 -10.831  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.080   9.333 -11.090  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.473   9.730 -10.095  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.391   8.784  -8.763  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.385   9.077  -7.716  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.768   8.994  -6.319  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.392   9.373  -5.326  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.042  10.454  -7.922  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.981  10.500  -9.117  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.006  11.182  -9.090  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.636   9.790 -10.177  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.486   7.956  -9.287  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.151   8.319  -7.787  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.269  11.191  -8.073  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.605  10.709  -7.035  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.803   9.272 -10.132  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       3.220   9.810 -10.964  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.444   8.468  -6.253  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.148   8.275  -4.991  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.444   6.809  -4.789  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.012   5.967  -5.576  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.471   9.036  -4.978  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.326  10.547  -5.062  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.657  11.267  -4.966  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.290  11.494  -6.015  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -4.075  11.612  -3.840  1.00  1.66           O  
ATOM    901  H   GLU A  58      -0.873   8.182  -7.088  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.520   8.623  -4.182  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.058   8.699  -5.820  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -2.997   8.792  -4.068  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.696  10.881  -4.251  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.863  10.801  -6.004  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.204   6.505  -3.755  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.602   5.146  -3.514  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.057   5.099  -3.070  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.498   5.848  -2.195  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.679   4.420  -2.497  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.495   2.966  -2.932  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.226   4.480  -1.074  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.633   2.146  -2.000  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.540   7.218  -3.169  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.526   4.623  -4.458  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.718   4.907  -2.507  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -2.463   2.490  -2.991  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -1.034   2.953  -3.910  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.527   4.004  -0.402  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.173   3.959  -1.031  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.365   5.510  -0.783  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.101   2.092  -1.028  1.00  1.53           H  
ATOM    924 HD12 ILE A  59       0.339   2.609  -1.908  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -0.519   1.150  -2.400  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.806   4.263  -3.737  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.143   3.934  -3.325  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.032   2.833  -2.292  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.406   1.802  -2.535  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.961   3.531  -4.578  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.946   2.377  -4.458  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.515   1.096  -4.159  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.292   2.566  -4.730  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.383   0.035  -4.127  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.177   1.499  -4.686  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.714   0.229  -4.386  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.440   3.839  -4.547  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.596   4.805  -2.869  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.529   4.390  -4.898  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.263   3.278  -5.363  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.468   0.934  -3.942  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.653   3.556  -4.964  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.013  -0.953  -3.895  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.225   1.658  -4.892  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.391  -0.610  -4.360  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.544   3.085  -1.111  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.782   2.005  -0.195  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.268   1.861  -0.132  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.924   2.546   0.653  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.234   2.288   1.205  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.244   1.068   2.111  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.875   1.420   3.540  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.975   2.055   4.271  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -7.010   2.163   5.602  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -6.033   1.644   6.333  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -8.038   2.751   6.203  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.818   3.994  -0.881  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.342   1.104  -0.597  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.221   2.648   1.123  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.846   3.051   1.667  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -7.234   0.635   2.106  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -5.535   0.346   1.733  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -5.591   0.516   4.058  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.033   2.097   3.521  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -7.722   2.413   3.746  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.272   1.163   5.886  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -6.048   1.731   7.339  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -8.798   3.123   5.667  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -8.069   2.815   7.212  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.768   0.936  -0.931  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.210   0.776  -1.132  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.932   2.098  -1.553  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.067   2.065  -2.033  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.736   0.230   0.178  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.918   0.933   0.811  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -13.241   0.474   0.215  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -11.848   0.664   2.281  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.122   0.295  -1.303  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.363   0.036  -1.897  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -10.993  -0.808   0.040  1.00  1.96           H  
ATOM    981  HB3 LEU A  62      -9.913   0.291   0.886  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.823   1.999   0.664  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -14.053   0.976   0.721  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -13.344  -0.593   0.335  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -13.264   0.726  -0.835  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -12.661   1.157   2.781  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -10.904   1.039   2.651  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -11.900  -0.402   2.443  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.238   3.238  -1.416  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.804   4.583  -1.582  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.817   4.890  -0.473  1.00  1.52           C  
ATOM    992  O   ASP A  63     -12.457   3.992   0.068  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.399   4.778  -2.985  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.152   6.091  -3.150  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.634   7.150  -2.717  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.267   6.073  -3.717  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.297   3.168  -1.177  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.983   5.276  -1.467  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.595   4.762  -3.705  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.069   3.965  -3.195  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.890   6.171  -0.109  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -12.708   6.676   1.006  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.007   6.413   2.343  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.900   7.304   3.181  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.123   6.073   0.998  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.039   6.620   2.084  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -15.307   8.108   1.948  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.096   8.495   1.064  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -14.721   8.897   2.722  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -11.368   6.811  -0.619  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -12.793   7.748   0.877  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.582   6.271   0.040  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.044   5.003   1.132  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.982   6.099   2.039  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.577   6.442   3.045  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.499   5.193   2.501  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.769   4.777   3.703  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.671   5.757   4.089  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.615   6.264   5.206  1.00  1.76           O  
ATOM   1020  CB  ALA A  65     -10.135   3.428   3.450  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.634   4.537   1.782  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.469   4.672   4.511  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -10.685   2.925   2.669  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65     -10.160   2.838   4.357  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -9.105   3.566   3.139  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -8.788   5.982   3.141  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -7.603   6.801   3.339  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -7.855   8.230   2.892  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -7.045   9.127   3.124  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -6.403   6.172   2.590  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -6.443   6.113   1.040  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.707   5.449   0.494  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -6.265   7.501   0.449  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -8.938   5.579   2.269  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -7.383   6.812   4.385  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -5.524   6.728   2.868  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -6.288   5.163   2.953  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -5.607   5.515   0.709  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.589   5.273  -0.565  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -8.555   6.099   0.650  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.876   4.498   0.997  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.254   7.838   0.619  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -6.956   8.177   0.938  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.470   7.477  -0.610  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -8.999   8.426   2.278  1.00  2.14           N  
ATOM   1046  CA  ARG A  67      -9.323   9.657   1.618  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -10.264  10.454   2.511  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -10.419  10.145   3.691  1.00  3.05           O  
ATOM   1049  CB  ARG A  67      -9.963   9.304   0.270  1.00  2.77           C  
ATOM   1050  CG  ARG A  67      -9.990  10.412  -0.765  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -10.093   9.826  -2.160  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -10.448  10.821  -3.164  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -11.294  10.580  -4.167  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -11.817   9.366  -4.322  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -11.607  11.543  -5.018  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -9.672   7.727   2.297  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -8.413  10.215   1.455  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67      -9.423   8.477  -0.155  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -10.981   8.992   0.450  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -10.848  11.036  -0.586  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67      -9.084  10.995  -0.688  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67      -9.142   9.392  -2.423  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -10.849   9.052  -2.154  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -10.037  11.719  -3.083  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -11.569   8.617  -3.688  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -12.472   9.186  -5.066  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -11.204  12.465  -4.915  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -12.255  11.369  -5.767  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -10.871  11.466   1.954  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -11.811  12.295   2.686  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -13.223  12.030   2.190  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -13.403  11.381   1.156  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -11.456  13.774   2.531  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -11.411  14.250   1.088  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -11.006  15.713   0.995  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -12.005  16.620   1.697  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -11.601  18.047   1.622  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -10.702  11.649   1.020  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -11.751  12.023   3.730  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -12.190  14.365   3.058  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -10.486  13.948   2.974  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -10.693  13.653   0.546  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -12.389  14.126   0.649  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -10.038  15.836   1.456  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -10.948  15.993  -0.048  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -12.970  16.504   1.228  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -12.071  16.327   2.736  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -10.712  18.198   2.145  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -12.342  18.652   2.038  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -11.456  18.329   0.628  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -14.207  12.541   2.922  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -15.597  12.308   2.581  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -15.926  12.749   1.172  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -15.719  13.911   0.812  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -13.988  13.096   3.703  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -15.808  11.253   2.676  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -16.221  12.855   3.271  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -16.409  11.818   0.365  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -16.777  12.122  -1.010  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -18.014  13.015  -1.031  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -19.024  12.698  -0.400  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -17.049  10.839  -1.806  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -15.910   9.860  -1.822  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70     -16.104   8.505  -1.962  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -14.564  10.034  -1.732  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70     -14.940   7.891  -1.953  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70     -13.987   8.791  -1.820  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -16.521  10.903   0.705  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -15.953  12.653  -1.463  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -17.905  10.337  -1.379  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -17.271  11.105  -2.828  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70     -16.973   8.056  -2.056  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -14.043  10.973  -1.604  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70     -14.793   6.826  -2.046  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70     -13.040   8.623  -2.017  1.00  6.20           H  
ATOM   1116  N   SER A  71     -17.921  14.129  -1.748  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -19.009  15.097  -1.827  1.00  7.78           C  
ATOM   1118  C   SER A  71     -20.282  14.460  -2.381  1.00  8.28           C  
ATOM   1119  O   SER A  71     -20.286  13.903  -3.480  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -18.583  16.280  -2.694  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -17.411  16.887  -2.170  1.00  8.32           O  
ATOM   1122  H   SER A  71     -17.091  14.307  -2.245  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -19.209  15.451  -0.826  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -18.379  15.936  -3.697  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -19.376  17.014  -2.717  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -17.454  16.866  -1.198  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -21.359  14.549  -1.608  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -22.635  13.950  -1.978  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -23.301  14.712  -3.125  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -24.040  14.133  -3.924  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -23.553  13.905  -0.755  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -23.761  15.260  -0.093  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -24.530  15.152   1.203  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -23.915  14.840   2.245  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72     -25.754  15.387   1.188  1.00 10.45           O  
ATOM   1136  H   GLU A  72     -21.291  15.027  -0.756  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -22.441  12.938  -2.303  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -24.519  13.525  -1.055  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -23.124  13.237  -0.025  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -22.795  15.697   0.114  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -24.308  15.898  -0.770  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -23.031  16.003  -3.211  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -23.605  16.802  -4.272  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -22.606  17.774  -4.848  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -22.088  17.572  -5.946  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -22.435  16.420  -2.550  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -23.950  16.146  -5.059  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -24.445  17.354  -3.879  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -22.324  18.822  -4.098  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -21.374  19.814  -4.534  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -21.063  20.791  -3.428  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -20.748  21.960  -3.725  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -21.151  20.391  -2.248  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -22.763  18.925  -3.229  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -20.464  19.322  -4.841  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -21.789  20.352  -5.372  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      13.480  -0.765   4.666  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.434   0.213   5.030  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.322   0.338   6.542  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.069  -0.644   7.244  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.058  -0.184   4.437  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.924   0.605   5.080  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      11.052   0.024   2.930  1.00  1.89           C  
ATOM      8  H1  VAL A   1      13.223  -1.712   5.021  1.00  2.72           H  
ATOM      9  H2  VAL A   1      14.389  -0.490   5.086  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.586  -0.814   3.631  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.714   1.174   4.621  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.891  -1.233   4.632  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       8.985   0.315   4.631  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      10.086   1.660   4.924  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.892   0.396   6.141  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      11.811  -0.599   2.477  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      11.257   1.062   2.709  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.083  -0.244   2.533  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.533   1.544   7.040  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.349   1.826   8.451  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.887   2.170   8.689  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.224   2.705   7.801  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.253   2.973   8.899  1.00  2.00           C  
ATOM     24  CG  ASP A   2      13.342   3.078  10.406  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      12.384   3.572  11.032  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      14.372   2.660  10.975  1.00  3.48           O  
ATOM     27  H   ASP A   2      12.809   2.275   6.436  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.597   0.934   9.007  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      14.247   2.814   8.509  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.863   3.904   8.513  1.00  2.18           H  
ATOM     31  N   MET A   3      10.378   1.872   9.870  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.951   1.961  10.111  1.00  0.96           C  
ATOM     33  C   MET A   3       8.574   3.221  10.882  1.00  0.91           C  
ATOM     34  O   MET A   3       7.419   3.396  11.262  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.478   0.728  10.867  1.00  1.43           C  
ATOM     36  CG  MET A   3       8.972  -0.577  10.263  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.759  -1.903  10.366  1.00  2.01           S  
ATOM     38  CE  MET A   3       6.606  -1.389   9.095  1.00  2.17           C  
ATOM     39  H   MET A   3      10.972   1.587  10.597  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.458   1.986   9.150  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.832   0.785  11.884  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.404   0.716  10.869  1.00  1.70           H  
ATOM     43  HG2 MET A   3       9.210  -0.410   9.225  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.864  -0.884  10.790  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.170  -0.439   9.368  1.00  2.32           H  
ATOM     46  HE2 MET A   3       5.826  -2.127   8.994  1.00  2.57           H  
ATOM     47  HE3 MET A   3       7.132  -1.286   8.153  1.00  2.68           H  
ATOM     48  N   SER A   4       9.536   4.106  11.085  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.284   5.349  11.803  1.00  0.78           C  
ATOM     50  C   SER A   4       8.598   6.356  10.892  1.00  0.72           C  
ATOM     51  O   SER A   4       7.869   7.235  11.344  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.596   5.930  12.334  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.576   5.983  11.310  1.00  1.47           O  
ATOM     54  H   SER A   4      10.434   3.922  10.748  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.631   5.127  12.634  1.00  0.83           H  
ATOM     56  HB2 SER A   4      10.420   6.930  12.701  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.963   5.308  13.137  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.947   5.094  11.179  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.830   6.208   9.596  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.257   7.113   8.613  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.106   6.454   7.880  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.567   6.999   6.923  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.312   7.578   7.606  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.139   6.442   7.008  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.310   6.628   6.692  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.543   5.269   6.838  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.401   5.470   9.296  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.884   7.970   9.146  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       8.811   8.092   6.799  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.983   8.267   8.096  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.601   5.182   7.097  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.073   4.529   6.468  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.764   5.264   8.316  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.691   4.514   7.702  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.448   4.572   8.572  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.446   4.073   9.697  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.095   3.046   7.477  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       4.922   2.254   6.942  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.268   2.953   6.519  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.246   4.881   9.080  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.472   4.960   6.742  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.398   2.623   8.426  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       4.575   2.708   6.026  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       4.125   2.255   7.670  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.231   1.239   6.745  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       8.112   3.486   6.934  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       6.994   3.394   5.572  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       7.533   1.917   6.373  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.397   5.189   8.052  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.153   5.313   8.808  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.346   4.016   8.764  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.540   3.746   9.659  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.279   6.504   8.337  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.872   7.816   8.825  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.131   6.530   6.821  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.459   5.562   7.140  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.429   5.498   9.838  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.296   6.396   8.772  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.847   7.842   9.906  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.296   8.641   8.431  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.894   7.896   8.488  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       2.090   6.761   6.373  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.415   7.291   6.543  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.786   5.568   6.471  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.582   3.206   7.736  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.944   1.898   7.628  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.598   1.065   6.536  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.917   1.565   5.459  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.558   2.032   7.355  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.293   0.700   7.299  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.144  -0.071   8.599  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.795  -1.443   8.511  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.456  -2.298   9.681  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.211   3.491   7.039  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.085   1.382   8.568  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.000   2.628   8.137  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.696   2.535   6.409  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.342   0.883   7.117  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.885   0.109   6.493  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.093  -0.194   8.812  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.611   0.491   9.394  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -2.866  -1.319   8.467  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.451  -1.930   7.610  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -0.423  -2.389   9.774  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -1.866  -3.247   9.561  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -1.832  -1.877  10.561  1.00  1.76           H  
ATOM    127  N   THR A   9       1.801  -0.202   6.835  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.343  -1.148   5.881  1.00  0.32           C  
ATOM    129  C   THR A   9       1.290  -2.201   5.537  1.00  0.35           C  
ATOM    130  O   THR A   9       0.500  -2.603   6.392  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.609  -1.811   6.452  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.654  -0.840   6.568  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.077  -2.984   5.602  1.00  0.33           C  
ATOM    134  H   THR A   9       1.565  -0.522   7.736  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.613  -0.610   4.982  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.382  -2.168   7.434  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.500  -0.305   7.356  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.320  -2.636   4.610  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.291  -3.723   5.541  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.953  -3.429   6.051  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.274  -2.625   4.285  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.310  -3.594   3.813  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.971  -4.817   3.261  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.919  -4.747   2.486  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.620  -2.976   2.781  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.664  -2.122   3.427  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.593  -2.654   4.306  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.731  -0.777   3.125  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.564  -1.852   4.875  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.691   0.030   3.676  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.586  -0.578   4.692  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.585   0.297   5.108  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.949  -2.280   3.655  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.279  -3.907   4.655  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.046  -2.360   2.104  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.117  -3.759   2.229  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.543  -3.706   4.548  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.008  -0.360   2.440  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.281  -2.276   5.563  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.716   1.076   3.419  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.016   0.814   4.408  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.443  -5.937   3.683  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.947  -7.226   3.267  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.064  -7.792   2.177  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.143  -7.935   2.353  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.006  -8.195   4.450  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.370  -8.236   5.113  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.021  -7.181   5.226  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       2.802  -9.342   5.508  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.332  -5.890   4.285  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.946  -7.083   2.877  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.278  -7.896   5.188  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.767  -9.191   4.101  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.676  -8.114   1.062  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.041  -8.721  -0.056  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.054 -10.233   0.125  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.885 -10.801   0.681  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.565  -8.344  -1.414  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.611  -6.843  -1.727  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       0.672  -6.623  -3.229  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.586  -6.113  -1.136  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.651  -7.996   1.028  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.061  -8.365  -0.018  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.575  -8.726  -1.452  1.00  0.38           H  
ATOM    185  HB3 LEU A  12      -0.012  -8.830  -2.188  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.507  -6.421  -1.293  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.766  -5.567  -3.434  1.00  1.59           H  
ATOM    188 HD12 LEU A  12      -0.232  -6.999  -3.684  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.523  -7.146  -3.639  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.587  -6.233  -0.061  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -1.497  -6.526  -1.545  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.524  -5.064  -1.381  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.114 -10.874  -0.347  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.392 -12.271  -0.010  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.320 -13.260  -0.489  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.158 -14.324   0.103  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.747 -12.679  -0.573  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.226 -14.018  -0.047  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.508 -14.479  -0.701  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.603 -14.191  -0.226  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -4.375 -15.197  -1.802  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.753 -10.395  -0.917  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.446 -12.331   1.065  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.477 -11.926  -0.309  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.677 -12.741  -1.648  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.459 -14.756  -0.236  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.386 -13.930   1.019  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -3.465 -15.390  -2.124  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -5.191 -15.505  -2.258  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.422 -12.926  -1.530  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.357 -13.882  -2.103  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.750 -13.613  -1.599  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.439 -14.502  -1.095  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.360 -13.804  -3.631  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.515 -14.588  -4.237  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.410 -15.829  -4.332  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.539 -13.966  -4.604  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.390 -12.021  -1.883  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.058 -14.873  -1.797  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.434 -14.209  -4.012  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.452 -12.771  -3.937  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.145 -12.368  -1.720  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.505 -12.020  -1.461  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.844 -10.646  -1.956  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.593 -10.491  -2.924  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.499 -11.689  -1.993  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.706 -12.072  -0.398  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.122 -12.731  -1.968  1.00  0.85           H  
ATOM    229  N   SER A  16       4.262  -9.656  -1.322  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.603  -8.277  -1.569  1.00  0.35           C  
ATOM    231  C   SER A  16       4.204  -7.467  -0.354  1.00  0.29           C  
ATOM    232  O   SER A  16       3.207  -7.772   0.297  1.00  0.33           O  
ATOM    233  CB  SER A  16       3.888  -7.733  -2.806  1.00  0.44           C  
ATOM    234  OG  SER A  16       3.873  -8.678  -3.865  1.00  1.07           O  
ATOM    235  H   SER A  16       3.580  -9.853  -0.650  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.673  -8.209  -1.708  1.00  0.40           H  
ATOM    237  HB2 SER A  16       2.879  -7.480  -2.544  1.00  0.63           H  
ATOM    238  HB3 SER A  16       4.398  -6.845  -3.142  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.660  -9.235  -3.807  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.993  -6.482  -0.022  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.705  -5.634   1.104  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.739  -4.173   0.675  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.725  -3.697   0.121  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.726  -5.914   2.208  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.554  -5.061   3.444  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.662  -5.315   4.452  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.602  -6.720   5.036  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.490  -6.883   6.009  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.821  -6.336  -0.528  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.715  -5.873   1.464  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       5.628  -6.943   2.510  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       6.726  -5.756   1.811  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.574  -4.020   3.157  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       4.599  -5.296   3.898  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.614  -5.185   3.959  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.572  -4.599   5.255  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.466  -7.426   4.231  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.538  -6.926   5.536  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       5.512  -6.114   6.716  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.583  -7.793   6.506  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       4.565  -6.863   5.519  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.657  -3.473   0.940  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.521  -2.080   0.560  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.578  -1.223   1.811  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.182  -1.667   2.874  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.177  -1.846  -0.171  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.967  -0.373  -0.508  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.104  -2.695  -1.433  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.914  -3.905   1.426  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.336  -1.817  -0.102  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.378  -2.159   0.492  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.794  -0.020  -1.105  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.911   0.202   0.406  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.049  -0.258  -1.062  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       1.151  -2.543  -1.914  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.215  -3.737  -1.172  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.900  -2.407  -2.105  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.100  -0.020   1.713  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.050   0.893   2.845  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.544   2.231   2.386  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.002   2.749   1.373  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.420   1.110   3.505  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.302  -0.089   3.534  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.382  -0.963   4.591  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.161  -0.537   2.614  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       7.267  -1.900   4.312  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.753  -1.665   3.116  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.518   0.263   0.869  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.365   0.489   3.571  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.945   1.884   2.969  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.268   1.432   4.526  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.851  -0.917   5.422  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.344  -0.079   1.663  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.541  -2.721   4.958  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.523  -2.149   2.705  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.610   2.784   3.122  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.228   4.151   2.909  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.051   4.982   3.861  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.951   4.834   5.082  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.728   4.410   3.133  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.387   5.862   2.803  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.106   3.455   2.292  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.217   2.279   3.870  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.484   4.420   1.891  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.504   4.234   4.175  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.974   6.522   3.425  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.663   6.035   2.983  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.611   6.058   1.763  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.192   2.438   2.502  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.057   3.666   1.243  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.152   3.583   2.528  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.905   5.800   3.307  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.827   6.564   4.101  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.154   7.824   4.615  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.250   8.359   3.978  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.070   6.895   3.281  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.005   5.726   3.089  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.792   4.841   2.047  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.086   5.498   3.945  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.623   3.755   1.855  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.918   4.413   3.748  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.772   3.600   2.769  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.894   5.920   2.328  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.119   5.956   4.946  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.760   7.234   2.309  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.621   7.685   3.773  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.964   5.008   1.373  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.284   6.175   4.767  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.441   3.075   1.035  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.752   4.245   4.415  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.463   2.776   2.645  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.603   8.284   5.769  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.041   9.457   6.426  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.199  10.692   5.545  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.495  11.688   5.709  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.770   9.685   7.750  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.181  10.191   7.547  1.00  1.37           C  
ATOM    338  CD  LYS A  22       6.843  10.582   8.854  1.00  1.46           C  
ATOM    339  CE  LYS A  22       7.999  11.546   8.626  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       9.038  10.986   7.719  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.353   7.814   6.203  1.00  0.46           H  
ATOM    342  HA  LYS A  22       2.995   9.278   6.617  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       4.224  10.404   8.341  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.825   8.747   8.283  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       6.757   9.403   7.087  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.151  11.047   6.891  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       6.111  11.057   9.491  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       7.219   9.691   9.336  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       7.611  12.458   8.196  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       8.452  11.769   9.582  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.615  10.719   6.800  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       9.477  10.148   8.150  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       9.780  11.700   7.545  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.133  10.610   4.605  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.475  11.720   3.746  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.652  11.630   2.489  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.760  12.464   1.592  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.966  11.691   3.410  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.838  11.630   4.650  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.128  12.688   5.238  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.234  10.512   5.047  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.608   9.773   4.488  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.242  12.637   4.264  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.174  10.823   2.805  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.222  12.582   2.854  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.839  10.590   2.434  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.895  10.455   1.368  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.326   9.541   0.243  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.527   9.262  -0.648  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.841   9.929   3.159  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.976  10.071   1.784  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.707  11.426   0.974  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.573   9.077   0.238  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.997   8.113  -0.769  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.655   6.700  -0.335  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.142   6.481   0.761  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.498   8.210  -1.039  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.910   9.468  -1.780  1.00  0.94           C  
ATOM    379  CD  LYS A  25       7.314  10.585  -0.832  1.00  1.49           C  
ATOM    380  CE  LYS A  25       8.495  10.183   0.038  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.146  11.361   0.672  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.238   9.377   0.884  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.467   8.336  -1.682  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.023   8.189  -0.096  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.803   7.357  -1.627  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.744   9.233  -2.418  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       6.080   9.805  -2.382  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       7.586  11.455  -1.411  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       6.473  10.823  -0.196  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.144   9.520   0.814  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.220   9.669  -0.574  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       9.799  11.814  -0.003  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       9.691  11.060   1.511  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       8.432  12.059   0.964  1.00  2.19           H  
ATOM    395  N   MET A  26       4.945   5.747  -1.202  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.665   4.353  -0.941  1.00  0.41           C  
ATOM    397  C   MET A  26       5.837   3.499  -1.389  1.00  0.42           C  
ATOM    398  O   MET A  26       6.461   3.769  -2.417  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.395   3.893  -1.664  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.112   4.535  -1.155  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.870   6.232  -1.736  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.863   6.005  -3.512  1.00  0.76           C  
ATOM    403  H   MET A  26       5.363   5.987  -2.042  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.530   4.234   0.124  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.493   4.127  -2.713  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.307   2.823  -1.551  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.276   3.940  -1.484  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.140   4.544  -0.075  1.00  1.11           H  
ATOM    409  HE1 MET A  26       1.029   5.379  -3.789  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.785   5.535  -3.822  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.768   6.965  -3.996  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.136   2.481  -0.606  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.221   1.584  -0.931  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.721   0.190  -1.209  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.968  -0.371  -0.411  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.607   2.333   0.208  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.737   1.956  -1.804  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.907   1.550  -0.101  1.00  0.42           H  
ATOM    419  N   MET A  28       7.121  -0.357  -2.342  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.684  -1.679  -2.751  1.00  0.27           C  
ATOM    421  C   MET A  28       7.819  -2.685  -2.586  1.00  0.26           C  
ATOM    422  O   MET A  28       8.914  -2.491  -3.114  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.225  -1.634  -4.208  1.00  0.34           C  
ATOM    424  CG  MET A  28       4.962  -2.433  -4.497  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.139  -4.197  -4.180  1.00  0.87           S  
ATOM    426  CE  MET A  28       3.549  -4.790  -4.743  1.00  0.72           C  
ATOM    427  H   MET A  28       7.722   0.146  -2.928  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.855  -1.971  -2.124  1.00  0.29           H  
ATOM    429  HB2 MET A  28       6.039  -0.604  -4.480  1.00  0.47           H  
ATOM    430  HB3 MET A  28       7.017  -2.020  -4.830  1.00  0.34           H  
ATOM    431  HG2 MET A  28       4.166  -2.054  -3.874  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.699  -2.292  -5.534  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.496  -5.859  -4.610  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.428  -4.552  -5.789  1.00  1.24           H  
ATOM    435  HE3 MET A  28       2.763  -4.316  -4.175  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.556  -3.737  -1.833  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.517  -4.813  -1.639  1.00  0.26           C  
ATOM    438  C   GLU A  29       7.886  -6.129  -2.043  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.672  -6.266  -2.014  1.00  0.29           O  
ATOM    440  CB  GLU A  29       8.964  -4.890  -0.175  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.049  -3.893   0.191  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.326  -3.856   1.678  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      11.037  -4.749   2.176  1.00  1.14           O  
ATOM    444  OE2 GLU A  29       9.844  -2.930   2.359  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.677  -3.804  -1.396  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.372  -4.618  -2.268  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.110  -4.706   0.461  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.339  -5.882   0.021  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      10.959  -4.177  -0.318  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.746  -2.909  -0.132  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.694  -7.089  -2.438  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.170  -8.411  -2.738  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.506  -9.374  -1.614  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.206  -9.012  -0.671  1.00  0.42           O  
ATOM    455  CB  ASN A  30       8.705  -8.937  -4.072  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.194  -9.183  -4.048  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      10.650 -10.241  -3.639  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      10.965  -8.213  -4.487  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.651  -6.900  -2.555  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.095  -8.325  -2.803  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.213  -9.872  -4.307  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       8.488  -8.218  -4.847  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.539  -7.386  -4.796  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      11.930  -8.370  -4.512  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.984 -10.590  -1.719  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.183 -11.635  -0.714  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.640 -11.851  -0.302  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.896 -12.428   0.755  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.599 -12.967  -1.187  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.749 -13.247  -2.675  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.105 -14.580  -3.041  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.092 -14.822  -4.543  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       6.224 -13.851  -5.267  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.364 -10.765  -2.458  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.626 -11.329   0.160  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       8.102 -13.758  -0.654  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.548 -12.993  -0.939  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.268 -12.457  -3.233  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.799 -13.282  -2.924  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       7.660 -15.375  -2.566  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       6.087 -14.585  -2.676  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       8.102 -14.734  -4.916  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.729 -15.824  -4.730  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.252 -13.873  -4.881  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.189 -14.090  -6.280  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       6.606 -12.886  -5.169  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.596 -11.412  -1.112  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.997 -11.613  -0.781  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.548 -10.408  -0.029  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.753 -10.315   0.223  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.821 -11.878  -2.045  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.366 -13.086  -2.818  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.748 -14.361  -2.433  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.547 -12.947  -3.925  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.323 -15.470  -3.140  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      11.120 -14.047  -4.637  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.506 -15.313  -4.244  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.369 -10.932  -1.941  1.00  0.60           H  
ATOM    499  HA  PHE A  32      12.059 -12.480  -0.138  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.749 -11.021  -2.697  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.853 -12.029  -1.767  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.388 -14.484  -1.570  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.244 -11.957  -4.236  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.629 -16.458  -2.831  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.480 -13.916  -5.498  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      11.172 -16.178  -4.799  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.665  -9.469   0.310  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.047  -8.342   1.130  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.795  -7.305   0.337  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.622  -6.570   0.871  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.738  -9.517  -0.018  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.154  -7.897   1.541  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.672  -8.687   1.937  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.521  -7.268  -0.953  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.234  -6.368  -1.843  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.320  -5.304  -2.394  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.203  -5.583  -2.831  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.884  -7.144  -2.977  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.773  -8.253  -2.473  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.145  -7.748  -2.065  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.953  -8.846  -1.392  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      16.377  -9.235  -0.075  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.850  -7.890  -1.313  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.010  -5.887  -1.265  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.115  -7.572  -3.594  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.482  -6.471  -3.571  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.300  -8.680  -1.608  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.878  -9.004  -3.241  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.673  -7.409  -2.944  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.026  -6.929  -1.375  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.972  -9.711  -2.039  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.963  -8.489  -1.241  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      15.386  -9.540  -0.187  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      16.407  -8.421   0.583  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      16.923 -10.021   0.339  1.00  3.65           H  
ATOM    536  N   SER A  35      12.836  -4.101  -2.390  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.088  -2.928  -2.802  1.00  0.48           C  
ATOM    538  C   SER A  35      12.129  -2.776  -4.322  1.00  0.58           C  
ATOM    539  O   SER A  35      13.201  -2.844  -4.933  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.659  -1.689  -2.108  1.00  0.69           C  
ATOM    541  OG  SER A  35      11.853  -0.545  -2.321  1.00  1.55           O  
ATOM    542  H   SER A  35      13.777  -4.009  -2.103  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.062  -3.065  -2.492  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.716  -1.877  -1.048  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.648  -1.494  -2.491  1.00  1.19           H  
ATOM    546  HG  SER A  35      12.275   0.031  -2.974  1.00  1.90           H  
ATOM    547  N   MET A  36      10.964  -2.598  -4.926  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.853  -2.462  -6.373  1.00  0.76           C  
ATOM    549  C   MET A  36       9.757  -1.469  -6.744  1.00  0.87           C  
ATOM    550  O   MET A  36       9.113  -0.894  -5.869  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.607  -3.827  -7.033  1.00  0.81           C  
ATOM    552  CG  MET A  36      10.013  -4.884  -6.107  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.315  -4.543  -5.624  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.453  -4.802  -7.172  1.00  1.15           C  
ATOM    555  H   MET A  36      10.143  -2.545  -4.376  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.797  -2.073  -6.730  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.931  -3.693  -7.864  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.550  -4.202  -7.409  1.00  1.32           H  
ATOM    559  HG2 MET A  36      10.038  -5.837  -6.614  1.00  1.70           H  
ATOM    560  HG3 MET A  36      10.621  -4.939  -5.217  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.625  -5.811  -7.513  1.00  1.52           H  
ATOM    562  HE2 MET A  36       7.823  -4.104  -7.909  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.395  -4.645  -7.026  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.562  -1.257  -8.039  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.602  -0.263  -8.513  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.180  -0.805  -8.473  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.941  -1.982  -8.744  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.951   0.200  -9.936  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.083  -0.947 -10.926  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       8.101  -1.387 -11.530  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.307  -1.419 -11.125  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.065  -1.784  -8.692  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.664   0.587  -7.850  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.173   0.862 -10.288  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.887   0.737  -9.909  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.053  -1.005 -10.628  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      10.423  -2.156 -11.766  1.00  3.13           H  
ATOM    578  N   MET A  38       6.241   0.066  -8.132  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.837  -0.309  -8.032  1.00  0.99           C  
ATOM    580  C   MET A  38       4.107  -0.003  -9.337  1.00  0.86           C  
ATOM    581  O   MET A  38       4.180   1.116  -9.847  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.180   0.433  -6.863  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.755  -0.007  -6.574  1.00  0.95           C  
ATOM    584  SD  MET A  38       2.077   0.775  -5.096  1.00  1.15           S  
ATOM    585  CE  MET A  38       0.504  -0.068  -4.956  1.00  1.32           C  
ATOM    586  H   MET A  38       6.501   0.994  -7.939  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.787  -1.371  -7.849  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.771   0.269  -5.973  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.170   1.491  -7.085  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.133   0.250  -7.419  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.747  -1.078  -6.434  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -0.028   0.303  -4.093  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.673  -1.129  -4.846  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -0.082   0.113  -5.846  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.411  -1.005  -9.897  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.673  -0.851 -11.152  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.362  -0.084 -10.979  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.627  -0.289 -10.008  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.400  -2.296 -11.573  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.350  -3.062 -10.296  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.304  -2.375  -9.356  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.278  -0.364 -11.902  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.460  -2.348 -12.102  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.199  -2.646 -12.210  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.347  -3.040  -9.894  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.662  -4.081 -10.468  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.899  -2.362  -8.353  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.265  -2.867  -9.368  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.075   0.796 -11.928  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.151   1.577 -11.906  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.237   0.894 -12.728  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.951   0.219 -13.720  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.094   2.984 -12.460  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.143   3.868 -12.409  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.954   5.213 -13.068  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -0.328   6.098 -12.456  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -1.462   5.398 -14.193  1.00  1.15           O  
ATOM    618  H   GLU A  40       1.712   0.922 -12.670  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.482   1.655 -10.883  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.874   3.457 -11.881  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.415   2.906 -13.488  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.955   3.355 -12.902  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.403   4.028 -11.372  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.481   1.068 -12.309  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.603   0.541 -13.060  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.066  -0.803 -12.547  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.132  -1.289 -12.925  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.640   1.565 -11.478  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.424   1.240 -13.002  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.309   0.432 -14.092  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.269  -1.400 -11.681  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.582  -2.709 -11.139  1.00  0.59           C  
ATOM    633  C   LYS A  42      -4.011  -2.623  -9.689  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.326  -2.022  -8.864  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -2.373  -3.627 -11.246  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -2.003  -3.980 -12.676  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.783  -4.885 -12.736  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -0.984  -6.163 -11.931  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -2.163  -6.944 -12.397  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.448  -0.949 -11.397  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.391  -3.127 -11.718  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.529  -3.137 -10.785  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.582  -4.540 -10.711  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -2.838  -4.488 -13.135  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.793  -3.068 -13.216  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -0.595  -5.148 -13.766  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       0.069  -4.351 -12.337  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -0.100  -6.776 -12.025  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.127  -5.900 -10.894  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -3.041  -6.408 -12.228  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -2.220  -7.850 -11.881  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -2.083  -7.144 -13.419  1.00  2.62           H  
ATOM    653  N   VAL A  43      -5.137  -3.242  -9.381  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.592  -3.325  -8.012  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.040  -4.600  -7.385  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.163  -5.692  -7.948  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -7.137  -3.259  -7.897  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.812  -4.389  -8.657  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.566  -3.262  -6.441  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.645  -3.687 -10.090  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -5.178  -2.479  -7.480  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.462  -2.326  -8.334  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.463  -5.338  -8.277  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.572  -4.310  -9.706  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -8.881  -4.318  -8.524  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.134  -2.412  -5.938  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.224  -4.172  -5.968  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.644  -3.207  -6.382  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.392  -4.452  -6.248  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.751  -5.571  -5.586  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.395  -5.812  -4.233  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.861  -4.875  -3.582  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.247  -5.318  -5.448  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.900  -3.999  -4.778  1.00  0.76           C  
ATOM    675  SD  MET A  44      -0.144  -3.606  -4.875  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.082  -3.498  -6.649  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.367  -3.565  -5.821  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.903  -6.443  -6.202  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -1.814  -6.115  -4.864  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.801  -5.323  -6.434  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -2.459  -3.208  -5.260  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -2.186  -4.054  -3.739  1.00  1.23           H  
ATOM    683  HE1 MET A  44       1.112  -3.257  -6.870  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -0.561  -2.726  -7.048  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -0.170  -4.445  -7.103  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.434  -7.066  -3.820  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.136  -7.446  -2.622  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.154  -7.758  -1.496  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.026  -8.197  -1.732  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.025  -8.651  -2.929  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.917  -9.057  -1.780  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.868 -10.173  -2.150  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -8.751  -9.947  -3.007  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -7.740 -11.281  -1.594  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.975  -7.758  -4.329  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.759  -6.617  -2.324  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.652  -8.413  -3.775  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.397  -9.493  -3.183  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -6.287  -9.388  -0.974  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.491  -8.199  -1.462  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.608  -7.540  -0.279  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.783  -7.753   0.892  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.133  -9.085   1.544  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.190  -9.655   1.272  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.935  -6.618   1.923  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.267  -6.597   2.443  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.610  -5.267   1.304  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.550  -7.275  -0.192  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.751  -7.784   0.573  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.244  -6.800   2.733  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.236  -6.375   3.391  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -2.605  -5.281   0.910  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -3.688  -4.498   2.059  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -4.308  -5.060   0.507  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.244  -9.577   2.399  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.456 -10.835   3.116  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.733 -10.813   3.951  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.273 -11.861   4.293  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.272 -11.117   4.039  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.077 -11.753   3.349  1.00  0.95           C  
ATOM    721  CD  ARG A  47       0.083 -11.962   4.311  1.00  1.27           C  
ATOM    722  NE  ARG A  47       1.031 -12.957   3.806  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       2.358 -12.885   3.950  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       2.926 -11.841   4.538  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       3.127 -13.865   3.499  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.397  -9.097   2.546  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.527 -11.627   2.388  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -1.948 -10.186   4.482  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.605 -11.780   4.821  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.373 -12.711   2.948  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.753 -11.107   2.546  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.599 -11.023   4.443  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.305 -12.298   5.261  1.00  1.49           H  
ATOM    734  HE  ARG A  47       0.646 -13.746   3.346  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       2.369 -11.080   4.884  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       3.926 -11.806   4.638  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       2.721 -14.666   3.051  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       4.130 -13.807   3.604  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.212  -9.627   4.272  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.355  -9.495   5.161  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.644  -9.297   4.375  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.738  -9.481   4.908  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.147  -8.331   6.126  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.131  -6.993   5.421  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.211  -6.401   5.220  1.00  1.79           O  
ATOM    746  OD2 ASP A  48      -5.033  -6.528   5.054  1.00  2.70           O  
ATOM    747  H   ASP A  48      -4.811  -8.823   3.882  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.435 -10.408   5.732  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.943  -8.325   6.856  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.199  -8.465   6.630  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.521  -8.919   3.106  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.697  -8.763   2.272  1.00  0.72           C  
ATOM    753  C   GLY A  49      -8.982  -7.321   1.900  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.117  -6.974   1.578  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.632  -8.757   2.726  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.555  -9.332   1.365  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.549  -9.161   2.801  1.00  0.87           H  
ATOM    758  N   THR A  50      -7.968  -6.471   1.942  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.116  -5.086   1.524  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.572  -4.926   0.105  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.642  -5.624  -0.290  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.364  -4.141   2.489  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.872  -4.300   3.821  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.498  -2.681   2.072  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.082  -6.763   2.248  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.167  -4.835   1.538  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.316  -4.408   2.480  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.537  -5.132   4.199  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -8.539  -2.392   2.098  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.113  -2.556   1.071  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -6.934  -2.058   2.753  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.164  -4.027  -0.668  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.725  -3.802  -2.037  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.091  -2.424  -2.162  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.633  -1.436  -1.661  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.903  -3.933  -3.000  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.661  -5.239  -2.846  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.869  -5.295  -3.763  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.767  -6.471  -3.425  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -12.186  -6.455  -1.996  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.902  -3.493  -0.308  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.986  -4.552  -2.276  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.589  -3.117  -2.826  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.533  -3.873  -4.014  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.999  -6.056  -3.091  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.991  -5.334  -1.824  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -11.434  -4.381  -3.656  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -10.530  -5.394  -4.783  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.647  -6.430  -4.048  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -11.229  -7.388  -3.622  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.428  -6.848  -1.398  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -13.045  -7.033  -1.867  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -12.387  -5.479  -1.688  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.931  -2.370  -2.800  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.204  -1.122  -2.982  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.657  -1.014  -4.406  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.537  -2.014  -5.110  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.028  -0.995  -1.978  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.055  -2.170  -2.135  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.549  -0.918  -0.548  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.821  -2.069  -1.260  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.539  -3.200  -3.151  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.891  -0.309  -2.805  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.504  -0.073  -2.192  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.565  -3.087  -1.880  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.729  -2.222  -3.164  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.045  -1.843  -0.295  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.249  -0.102  -0.465  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -3.723  -0.753   0.128  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.172  -2.911  -1.455  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -2.115  -2.072  -0.221  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.297  -1.151  -1.483  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.345   0.205  -4.818  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.724   0.459  -6.127  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.098   1.848  -6.143  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.561   2.750  -5.449  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.717   0.314  -7.333  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.142   0.963  -8.612  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.075   0.901  -7.001  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.156   1.204  -9.711  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.512   0.965  -4.207  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.941  -0.271  -6.252  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.851  -0.744  -7.523  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.709   1.917  -8.356  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.369   0.322  -9.015  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.475   0.412  -6.120  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.747   0.747  -7.831  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -5.975   1.960  -6.808  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.690   1.768 -10.510  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.989   1.768  -9.316  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.508   0.258 -10.094  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.059   2.011  -6.940  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.405   3.297  -7.096  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.816   3.874  -8.438  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.629   3.241  -9.476  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.119   3.135  -7.004  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.897   4.443  -6.919  1.00  0.60           C  
ATOM    838  SD  MET A  54       1.003   5.328  -8.489  1.00  1.08           S  
ATOM    839  CE  MET A  54       1.889   4.135  -9.495  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.776   1.265  -7.504  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.751   3.958  -6.309  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.352   2.551  -6.126  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.462   2.596  -7.877  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.414   5.084  -6.198  1.00  1.09           H  
ATOM    845  HG3 MET A  54       1.901   4.223  -6.580  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.042   4.540 -10.484  1.00  2.02           H  
ATOM    847  HE2 MET A  54       1.315   3.223  -9.564  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.845   3.922  -9.041  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.415   5.049  -8.410  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.894   5.685  -9.619  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.505   7.155  -9.629  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.945   7.929  -8.777  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.416   5.529  -9.741  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.989   6.121 -11.019  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.380   5.476 -12.250  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.774   6.218 -13.516  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -4.114   5.654 -14.722  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.525   5.512  -7.548  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.423   5.197 -10.459  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.662   4.478  -9.715  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.884   6.021  -8.901  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.055   5.960 -11.031  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.782   7.181 -11.040  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.303   5.493 -12.156  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.722   4.454 -12.317  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.844   6.150 -13.639  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.491   7.256 -13.413  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -4.564   4.753 -14.994  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -3.099   5.486 -14.533  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -4.194   6.325 -15.519  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.682   7.527 -10.597  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.213   8.898 -10.702  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.407   9.336  -9.495  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.632  10.428  -8.969  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.415   6.866 -11.281  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -0.596   8.988 -11.583  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.068   9.552 -10.806  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.500   8.466  -9.036  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.387   8.754  -7.894  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.615   8.731  -6.563  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.196   8.857  -5.481  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.138  10.089  -8.121  1.00  1.30           C  
ATOM    883  CG  ASN A  57       1.934  11.124  -7.026  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       2.713  11.203  -6.073  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       0.890  11.928  -7.161  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.577   7.592  -9.481  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.119   7.957  -7.859  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       3.194   9.883  -8.192  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.804  10.516  -9.058  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       0.310  11.806  -7.948  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       0.732  12.613  -6.471  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.687   8.501  -6.648  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.537   8.465  -5.468  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.923   7.041  -5.136  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.062   6.204  -6.027  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.802   9.284  -5.686  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.541  10.741  -6.020  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.816  11.516  -6.269  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.588  11.125  -7.166  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -4.039  12.537  -5.588  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.080   8.332  -7.531  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.982   8.875  -4.641  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.359   8.841  -6.501  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.401   9.241  -4.790  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -2.017  11.197  -5.195  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.927  10.790  -6.908  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.094   6.766  -3.859  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.514   5.451  -3.427  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.006   5.422  -3.113  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.520   6.229  -2.341  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.665   4.952  -2.223  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.771   3.796  -2.674  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.521   4.529  -1.028  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.524   2.523  -3.000  1.00  0.92           C  
ATOM    915  H   ILE A  59      -1.918   7.459  -3.189  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.337   4.777  -4.254  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.034   5.766  -1.906  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.234   4.099  -3.561  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.063   3.573  -1.889  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -3.110   5.370  -0.691  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -1.880   4.196  -0.225  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.177   3.722  -1.320  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -2.041   2.173  -2.120  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -0.827   1.767  -3.332  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.239   2.719  -3.784  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.689   4.511  -3.776  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.052   4.156  -3.446  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.004   3.129  -2.331  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.386   2.072  -2.466  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.749   3.617  -4.718  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.764   2.501  -4.538  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.370   1.220  -4.186  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.120   2.757  -4.660  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.313   0.227  -3.966  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.058   1.776  -4.450  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.585   0.407  -4.313  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.261   4.055  -4.537  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.575   5.038  -3.096  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.266   4.435  -5.195  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -5.987   3.256  -5.393  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.318   0.996  -4.082  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.442   3.749  -4.935  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.995  -0.768  -3.693  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.108   2.007  -4.554  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.283  -0.411  -4.229  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.573   3.474  -1.198  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.749   2.506  -0.147  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.236   2.285   0.018  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.923   3.079   0.671  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.106   2.983   1.160  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.328   2.043   2.338  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.536   2.482   3.561  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -5.840   3.858   3.959  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -5.383   4.433   5.075  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -4.622   3.745   5.921  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -5.703   5.695   5.355  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.894   4.391  -1.078  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.283   1.584  -0.470  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.042   3.086   1.004  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.517   3.949   1.416  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -7.378   2.036   2.588  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -6.016   1.048   2.056  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -5.772   1.821   4.381  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -4.483   2.405   3.333  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.412   4.379   3.359  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -4.390   2.787   5.727  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -4.273   4.183   6.763  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.291   6.219   4.734  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -5.350   6.135   6.191  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.691   1.175  -0.566  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.117   0.861  -0.774  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.976   2.093  -1.148  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.204   2.009  -1.143  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.688   0.161   0.463  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.636   0.961   1.763  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.037   1.313   2.223  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.889   0.174   2.825  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.010   0.507  -0.813  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.164   0.166  -1.598  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -11.719  -0.091   0.264  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.135  -0.752   0.611  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.098   1.885   1.594  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -11.983   1.908   3.122  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.588   0.407   2.423  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.537   1.877   1.446  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -8.896  -0.056   2.461  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -10.418  -0.744   3.030  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.818   0.763   3.726  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.311   3.198  -1.523  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.949   4.493  -1.791  1.00  1.33           C  
ATOM    991  C   ASP A  63     -12.120   4.760  -0.846  1.00  1.52           C  
ATOM    992  O   ASP A  63     -13.288   4.596  -1.201  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.371   4.590  -3.252  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.151   5.851  -3.576  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.574   6.957  -3.466  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.348   5.744  -3.924  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.340   3.133  -1.625  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.202   5.251  -1.607  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.487   4.573  -3.872  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.972   3.737  -3.485  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.775   5.126   0.378  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -12.747   5.446   1.420  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.999   5.768   2.701  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -12.321   6.726   3.404  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.703   4.275   1.660  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -14.780   4.565   2.686  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -15.703   3.388   2.899  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.562   3.133   2.029  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -15.579   2.716   3.945  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -10.823   5.190   0.590  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.307   6.318   1.105  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.185   4.022   0.728  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.131   3.422   2.001  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -14.308   4.808   3.627  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -15.364   5.408   2.349  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.960   4.979   2.964  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.076   5.190   4.109  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.288   6.483   3.956  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -8.528   6.881   4.834  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.125   4.021   4.229  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.788   4.214   2.374  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.676   5.230   5.000  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.476   3.229   3.594  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.095   3.683   5.256  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.133   4.325   3.919  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.448   7.092   2.796  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -8.795   8.348   2.471  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -9.836   9.439   2.240  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -9.516  10.627   2.229  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -7.966   8.167   1.203  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.037   6.953   1.209  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.710   6.540  -0.213  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.764   7.256   1.982  1.00  1.84           C  
ATOM   1034  H   LEU A  66     -10.020   6.669   2.127  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.149   8.627   3.290  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -8.643   8.073   0.366  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -7.364   9.052   1.061  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.536   6.126   1.691  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -6.035   5.697  -0.196  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.242   7.366  -0.729  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.620   6.262  -0.726  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -6.015   7.542   2.993  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.236   8.066   1.501  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -5.137   6.377   2.003  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.085   9.023   2.083  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -12.147   9.924   1.662  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -12.576  10.845   2.796  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -12.633  12.061   2.633  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -13.354   9.132   1.162  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -14.373   9.996   0.446  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -13.781  10.580  -0.824  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -14.575  11.685  -1.355  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -14.114  12.564  -2.245  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -12.876  12.444  -2.716  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -14.889  13.562  -2.659  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.304   8.086   2.269  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -11.767  10.527   0.852  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -13.015   8.368   0.479  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -13.839   8.664   2.005  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -15.228   9.393   0.192  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -14.673  10.802   1.098  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -12.786  10.935  -0.610  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -13.729   9.796  -1.566  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -15.499  11.780  -1.023  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -12.285  11.694  -2.402  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -12.522  13.101  -3.387  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -15.823  13.660  -2.297  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -14.547  14.223  -3.336  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -12.882  10.259   3.944  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -13.328  11.031   5.098  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -12.157  11.331   6.021  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -12.335  11.797   7.149  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -14.402  10.258   5.863  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -15.677  10.028   5.067  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -16.697   9.231   5.866  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -17.182   9.994   7.090  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -17.951  11.214   6.722  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -12.799   9.285   4.023  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -13.745  11.960   4.741  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -14.004   9.297   6.148  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -14.654  10.810   6.753  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -16.108  10.985   4.810  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -15.435   9.485   4.165  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -17.544   9.013   5.231  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -16.241   8.305   6.187  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -17.816   9.345   7.677  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -16.324  10.285   7.679  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -18.290  11.694   7.584  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -18.768  10.961   6.132  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -17.344  11.875   6.190  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -10.962  11.072   5.525  1.00  3.64           N  
ATOM   1092  CA  GLY A  69      -9.777  11.207   6.340  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -9.650  10.054   7.307  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -10.155   8.961   7.044  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -10.887  10.781   4.597  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69      -8.904  11.232   5.701  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69      -9.837  12.129   6.897  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -8.987  10.288   8.423  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -8.844   9.269   9.447  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -8.522   9.933  10.781  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -7.393  10.365  11.014  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -7.742   8.278   9.056  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -7.936   6.899   9.613  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -6.899   6.130  10.097  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -9.048   6.135   9.721  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -7.364   4.954  10.475  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -8.664   4.931  10.257  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -8.573  11.169   8.561  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -9.783   8.743   9.531  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -7.709   8.196   7.979  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -6.792   8.651   9.411  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -5.956   6.409  10.162  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -10.051   6.417   9.430  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -6.779   4.148  10.889  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -9.242   4.133  10.356  1.00  6.20           H  
ATOM   1116  N   SER A  71      -9.523  10.043  11.636  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -9.368  10.723  12.910  1.00  7.78           C  
ATOM   1118  C   SER A  71      -9.976   9.894  14.037  1.00  8.28           C  
ATOM   1119  O   SER A  71     -11.195   9.788  14.152  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -10.033  12.101  12.843  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -9.530  12.855  11.750  1.00  8.32           O  
ATOM   1122  H   SER A  71     -10.400   9.650  11.406  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -8.312  10.849  13.097  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -11.099  11.978  12.717  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -9.838  12.642  13.758  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -8.751  12.416  11.393  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -9.116   9.287  14.842  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -9.554   8.483  15.975  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -10.104   9.369  17.087  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -11.093   9.026  17.735  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -8.396   7.639  16.513  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -7.943   6.519  15.583  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -7.363   7.010  14.271  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -6.734   8.088  14.255  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72      -7.529   6.316  13.249  1.00  9.88           O  
ATOM   1136  H   GLU A  72      -8.150   9.358  14.658  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -10.338   7.825  15.634  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -7.552   8.287  16.693  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -8.698   7.195  17.451  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -7.189   5.936  16.088  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -8.794   5.888  15.368  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -9.460  10.508  17.299  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -9.897  11.422  18.335  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -10.018  12.844  17.832  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -9.191  13.701  18.152  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -8.681  10.728  16.751  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -10.861  11.099  18.701  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -9.185  11.397  19.145  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -11.048  13.101  17.043  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -11.257  14.428  16.503  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -11.961  14.391  15.168  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -12.738  13.444  14.927  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -11.746  15.311  14.355  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -11.681  12.379  16.821  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -11.852  15.001  17.199  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -10.299  14.911  16.380  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      11.500  -2.370   6.305  1.00  2.42           N  
ATOM      2  CA  VAL A   1      11.630  -0.906   6.493  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.802  -0.585   7.976  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.769  -1.486   8.811  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.406  -0.140   5.932  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      10.288  -0.334   4.428  1.00  2.46           C  
ATOM      7  CG2 VAL A   1       9.118  -0.576   6.620  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.356  -2.856   6.655  1.00  2.72           H  
ATOM      9  H2  VAL A   1      11.374  -2.605   5.299  1.00  2.94           H  
ATOM     10  H3  VAL A   1      10.678  -2.730   6.838  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.515  -0.575   5.963  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.549   0.913   6.125  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       9.426   0.208   4.062  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      10.169  -1.384   4.208  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      11.178   0.039   3.945  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       8.282  -0.050   6.185  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.175  -0.351   7.676  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       8.980  -1.639   6.487  1.00  2.17           H  
ATOM     19  N   ASP A   2      11.978   0.694   8.305  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.189   1.100   9.697  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.861   1.434  10.354  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.749   1.578  11.572  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.161   2.285   9.761  1.00  2.00           C  
ATOM     24  CG  ASP A   2      13.600   2.623  11.174  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      14.418   1.874  11.745  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      13.152   3.656  11.711  1.00  3.11           O  
ATOM     27  H   ASP A   2      11.968   1.379   7.601  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.607   0.266  10.207  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      14.041   2.049   9.183  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.681   3.156   9.337  1.00  2.18           H  
ATOM     31  N   MET A   3       9.862   1.537   9.501  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.464   1.730   9.881  1.00  0.96           C  
ATOM     33  C   MET A   3       8.213   3.029  10.656  1.00  0.91           C  
ATOM     34  O   MET A   3       7.092   3.277  11.088  1.00  1.26           O  
ATOM     35  CB  MET A   3       7.956   0.542  10.701  1.00  1.43           C  
ATOM     36  CG  MET A   3       8.192  -0.807  10.040  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.189  -2.118  10.760  1.00  2.01           S  
ATOM     38  CE  MET A   3       5.557  -1.598  10.239  1.00  2.17           C  
ATOM     39  H   MET A   3      10.080   1.447   8.561  1.00  1.24           H  
ATOM     40  HA  MET A   3       7.892   1.773   8.967  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.454   0.541  11.658  1.00  1.59           H  
ATOM     42  HB3 MET A   3       6.896   0.659  10.855  1.00  1.70           H  
ATOM     43  HG2 MET A   3       7.951  -0.722   8.991  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.235  -1.068  10.147  1.00  1.99           H  
ATOM     45  HE1 MET A   3       5.525  -1.548   9.157  1.00  2.32           H  
ATOM     46  HE2 MET A   3       5.342  -0.625  10.651  1.00  2.57           H  
ATOM     47  HE3 MET A   3       4.823  -2.309  10.590  1.00  2.68           H  
ATOM     48  N   SER A   4       9.229   3.864  10.810  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.083   5.089  11.589  1.00  0.78           C  
ATOM     50  C   SER A   4       8.489   6.199  10.738  1.00  0.72           C  
ATOM     51  O   SER A   4       7.833   7.108  11.243  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.435   5.512  12.153  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.012   4.461  12.908  1.00  1.47           O  
ATOM     54  H   SER A   4      10.092   3.654  10.409  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.410   4.882  12.407  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.103   5.766  11.342  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.305   6.371  12.794  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.816   4.146  12.457  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.723   6.117   9.439  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.137   7.057   8.498  1.00  0.64           C  
ATOM     61  C   ASN A   5       6.983   6.403   7.761  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.427   6.952   6.819  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.183   7.558   7.499  1.00  0.69           C  
ATOM     64  CG  ASN A   5       9.990   6.441   6.854  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.167   6.615   6.550  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.371   5.293   6.625  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.310   5.408   9.104  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.761   7.894   9.065  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       8.678   8.106   6.717  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.866   8.218   8.008  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.422   5.216   6.878  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.882   4.569   6.207  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.663   5.203   8.186  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.610   4.431   7.571  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.360   4.480   8.439  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.375   4.019   9.582  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.053   2.967   7.365  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       4.891   2.127   6.875  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.211   2.886   6.380  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.139   4.830   8.954  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.389   4.864   6.606  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.391   2.573   8.314  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       4.099   2.149   7.606  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.219   1.111   6.727  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       4.530   2.532   5.940  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       7.518   1.856   6.269  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       8.042   3.471   6.750  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       6.899   3.273   5.423  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.290   5.056   7.902  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.047   5.173   8.660  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.228   3.888   8.588  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.368   3.644   9.432  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.182   6.380   8.211  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.861   7.684   8.597  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.904   6.357   6.712  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.341   5.404   6.978  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.321   5.333   9.693  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.237   6.328   8.732  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.259   8.516   8.260  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       2.835   7.733   8.135  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.968   7.729   9.670  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       1.835   6.493   6.175  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.223   7.159   6.459  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.458   5.410   6.439  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.509   3.064   7.582  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.874   1.758   7.458  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.570   0.913   6.408  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.793   1.349   5.277  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.613   1.894   7.119  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.297   0.571   6.793  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.347  -0.369   7.991  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.045  -1.668   7.624  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.952  -2.693   8.698  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.166   3.341   6.909  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.972   1.251   8.408  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.120   2.333   7.964  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.719   2.548   6.267  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.305   0.768   6.465  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.744   0.088   5.998  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.338  -0.587   8.310  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.888   0.110   8.795  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.087  -1.456   7.434  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.592  -2.060   6.726  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.445  -2.365   9.557  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -0.954  -2.881   8.932  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -2.395  -3.582   8.376  1.00  1.76           H  
ATOM    127  N   THR A   9       1.923  -0.289   6.807  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.475  -1.273   5.902  1.00  0.32           C  
ATOM    129  C   THR A   9       1.397  -2.282   5.524  1.00  0.35           C  
ATOM    130  O   THR A   9       0.609  -2.715   6.364  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.671  -1.997   6.543  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.791  -1.111   6.667  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.072  -3.244   5.762  1.00  0.33           C  
ATOM    134  H   THR A   9       1.804  -0.526   7.749  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.812  -0.764   5.013  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.378  -2.287   7.520  1.00  0.37           H  
ATOM    137  HG1 THR A   9       5.481  -1.546   7.198  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.930  -3.705   6.232  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.325  -2.972   4.747  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.248  -3.942   5.753  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.369  -2.645   4.259  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.411  -3.597   3.757  1.00  0.42           C  
ATOM    143  C   TYR A  10       1.081  -4.863   3.309  1.00  0.38           C  
ATOM    144  O   TYR A  10       2.039  -4.850   2.538  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.424  -2.996   2.633  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.606  -2.239   3.166  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.645  -2.880   3.817  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.683  -0.870   2.984  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.736  -2.167   4.281  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.763  -0.151   3.436  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.787  -0.886   4.211  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.876  -0.089   4.535  1.00  1.06           O  
ATOM    153  H   TYR A  10       2.044  -2.276   3.647  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.246  -3.849   4.569  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.186  -2.316   2.056  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -0.789  -3.786   1.994  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.592  -3.950   3.965  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.875  -0.364   2.479  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.539  -2.680   4.789  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.799   0.913   3.278  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.156   0.537   3.847  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.562  -5.948   3.818  1.00  0.42           N  
ATOM    163  CA  ASP A  11       1.054  -7.260   3.477  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.200  -7.811   2.356  1.00  0.39           C  
ATOM    165  O   ASP A  11      -0.994  -8.061   2.539  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.986  -8.195   4.685  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.944  -7.817   5.800  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       1.679  -6.815   6.496  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       2.980  -8.494   5.962  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.206  -5.865   4.425  1.00  0.46           H  
ATOM    171  HA  ASP A  11       2.082  -7.169   3.143  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.017  -8.180   5.082  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       1.222  -9.198   4.363  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.808  -8.005   1.208  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.076  -8.482   0.046  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.092  -9.984   0.151  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.753 -10.661   0.730  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.772  -8.117  -1.268  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.942  -6.614  -1.532  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.158  -6.347  -3.015  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.259  -5.828  -1.024  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.785  -7.902   1.182  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.904  -8.024   0.067  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.753  -8.578  -1.268  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.197  -8.540  -2.081  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.817  -6.264  -1.002  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.378  -5.299  -3.163  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.263  -6.605  -3.561  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.982  -6.941  -3.376  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.091  -4.772  -1.189  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.386  -6.010   0.031  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -1.146  -6.140  -1.555  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.179 -10.508  -0.397  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.507 -11.922  -0.242  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.511 -12.826  -0.974  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.540 -14.047  -0.834  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.927 -12.169  -0.738  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.634 -13.266   0.028  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -5.122 -13.304  -0.250  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.578 -14.000  -1.157  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.887 -12.541   0.514  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.804  -9.932  -0.894  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.465 -12.151   0.810  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.496 -11.258  -0.635  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.892 -12.449  -1.779  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.206 -14.216  -0.255  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.480 -13.101   1.084  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.455 -12.000   1.208  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.862 -12.545   0.356  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.371 -12.212  -1.745  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.413 -12.937  -2.462  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.692 -12.959  -1.635  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.548 -13.828  -1.800  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.672 -12.289  -3.826  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.838 -12.914  -4.572  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.757 -14.111  -4.930  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.842 -12.212  -4.807  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.331 -11.241  -1.819  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.075 -13.952  -2.607  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.787 -12.390  -4.436  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.884 -11.240  -3.682  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.781 -12.018  -0.712  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.953 -11.906   0.126  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.614 -10.554   0.018  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.471 -10.206   0.829  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.018 -11.414  -0.585  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.665 -12.077   1.147  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.663 -12.661  -0.169  1.00  0.85           H  
ATOM    229  N   SER A  16       4.236  -9.802  -0.998  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.797  -8.487  -1.236  1.00  0.35           C  
ATOM    231  C   SER A  16       4.406  -7.522  -0.120  1.00  0.29           C  
ATOM    232  O   SER A  16       3.379  -7.703   0.531  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.285  -7.965  -2.570  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.085  -9.030  -3.482  1.00  1.07           O  
ATOM    235  H   SER A  16       3.560 -10.143  -1.618  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.872  -8.575  -1.274  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.348  -7.456  -2.412  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.005  -7.277  -2.986  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.942  -9.356  -3.794  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.229  -6.514   0.109  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.912  -5.497   1.095  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.679  -4.155   0.429  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.329  -3.813  -0.555  1.00  0.43           O  
ATOM    244  CB  LYS A  17       6.032  -5.332   2.122  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.404  -6.594   2.869  1.00  0.71           C  
ATOM    246  CD  LYS A  17       7.268  -6.255   4.075  1.00  0.66           C  
ATOM    247  CE  LYS A  17       8.223  -7.380   4.430  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       9.250  -7.578   3.376  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.073  -6.458  -0.385  1.00  0.25           H  
ATOM    250  HA  LYS A  17       4.008  -5.796   1.604  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.915  -4.976   1.614  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.727  -4.590   2.848  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.498  -7.086   3.205  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.959  -7.250   2.210  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.844  -5.370   3.852  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.624  -6.062   4.922  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       8.716  -7.139   5.361  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.659  -8.291   4.546  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       9.987  -8.234   3.715  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       9.698  -6.665   3.126  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       8.810  -7.983   2.522  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.739  -3.411   0.967  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.514  -2.041   0.561  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.553  -1.178   1.803  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.253  -1.653   2.884  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.147  -1.885  -0.146  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.886  -0.438  -0.550  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.066  -2.804  -1.355  1.00  0.36           C  
ATOM    269  H   VAL A  18       3.162  -3.800   1.665  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.309  -1.740  -0.110  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.374  -2.183   0.551  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.685  -0.090  -1.186  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.833   0.182   0.337  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       0.949  -0.378  -1.083  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.835  -2.537  -2.064  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       1.095  -2.703  -1.821  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.208  -3.826  -1.039  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.976   0.055   1.683  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.934   0.952   2.820  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.482   2.308   2.365  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.022   2.855   1.407  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.300   1.097   3.506  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.146  -0.130   3.469  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.112  -1.122   4.414  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.046  -0.511   2.559  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.964  -2.074   4.080  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.546  -1.726   2.954  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.327   0.369   0.821  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.220   0.566   3.527  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.851   1.888   3.023  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.144   1.361   4.543  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.546  -1.130   5.224  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.318   0.050   1.692  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.147  -2.981   4.638  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.350  -2.175   2.569  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.493   2.838   3.041  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.099   4.201   2.818  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.912   5.043   3.775  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.843   4.866   4.993  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.589   4.430   3.030  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.206   5.859   2.666  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.217   3.432   2.210  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.063   2.318   3.760  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.360   4.467   1.803  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.362   4.274   4.074  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.848   6.005   2.845  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.422   6.037   1.620  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.774   6.549   3.271  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.074   2.425   2.477  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -0.025   3.592   1.158  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.270   3.568   2.409  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.735   5.896   3.224  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.667   6.658   4.011  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.014   7.924   4.536  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.070   8.443   3.942  1.00  0.40           O  
ATOM    316  CB  PHE A  21       5.908   6.978   3.177  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.818   5.791   2.967  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.613   4.883   1.930  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       7.891   5.587   3.818  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.463   3.808   1.758  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.739   4.511   3.645  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.524   3.622   2.615  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.703   6.038   2.249  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.963   6.047   4.854  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.596   7.333   2.209  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.477   7.751   3.672  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.779   5.014   1.252  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.061   6.282   4.629  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.295   3.112   0.950  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.571   4.369   4.318  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.188   2.781   2.479  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.520   8.400   5.656  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.018   9.602   6.315  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.118  10.827   5.402  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.483  11.852   5.644  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.834   9.842   7.581  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.303  10.026   7.284  1.00  1.37           C  
ATOM    338  CD  LYS A  22       7.066  10.566   8.483  1.00  1.46           C  
ATOM    339  CE  LYS A  22       8.498  10.919   8.109  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       9.246  11.511   9.246  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.266   7.911   6.078  1.00  0.46           H  
ATOM    342  HA  LYS A  22       2.986   9.437   6.584  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       4.467  10.723   8.084  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.730   8.984   8.231  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       6.712   9.062   7.009  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.406  10.712   6.457  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       6.570  11.452   8.846  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       7.080   9.812   9.260  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       9.007  10.020   7.787  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       8.477  11.629   7.293  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22      10.225  11.722   8.956  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       9.269  10.847  10.052  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       8.792  12.398   9.553  1.00  3.36           H  
ATOM    354  N   ASP A  23       4.918  10.699   4.356  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.150  11.771   3.410  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.049  11.766   2.382  1.00  0.59           C  
ATOM    357  O   ASP A  23       3.815  12.755   1.687  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.517  11.583   2.736  1.00  0.68           C  
ATOM    359  CG  ASP A  23       6.667  12.373   1.448  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       7.028  13.566   1.505  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       6.431  11.795   0.367  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.364   9.851   4.209  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.137  12.707   3.947  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.291  11.903   3.418  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       6.655  10.535   2.513  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.323  10.665   2.341  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.304  10.517   1.356  1.00  0.53           C  
ATOM    368  C   GLY A  24       2.706   9.648   0.185  1.00  0.53           C  
ATOM    369  O   GLY A  24       1.900   9.423  -0.722  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.395   9.990   3.053  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.440  10.082   1.829  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.052  11.491   0.997  1.00  0.56           H  
ATOM    373  N   LYS A  25       3.945   9.165   0.167  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.368   8.242  -0.871  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.212   6.806  -0.410  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.703   6.541   0.676  1.00  0.41           O  
ATOM    377  CB  LYS A  25       5.814   8.485  -1.267  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.011   9.727  -2.107  1.00  0.94           C  
ATOM    379  CD  LYS A  25       7.398   9.751  -2.715  1.00  1.49           C  
ATOM    380  CE  LYS A  25       8.483   9.764  -1.647  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       8.561  11.073  -0.949  1.00  1.74           N  
ATOM    382  H   LYS A  25       4.607   9.425   0.840  1.00  0.50           H  
ATOM    383  HA  LYS A  25       3.744   8.404  -1.736  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.406   8.588  -0.370  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.173   7.636  -1.827  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       5.276   9.735  -2.898  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.881  10.589  -1.482  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       7.518   8.871  -3.325  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       7.493  10.635  -3.328  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.262   8.994  -0.920  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.435   9.553  -2.114  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.862  11.818  -1.613  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       9.250  11.024  -0.167  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       7.628  11.333  -0.555  1.00  2.19           H  
ATOM    395  N   MET A  26       4.657   5.887  -1.242  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.497   4.467  -0.980  1.00  0.41           C  
ATOM    397  C   MET A  26       5.706   3.696  -1.480  1.00  0.42           C  
ATOM    398  O   MET A  26       6.348   4.090  -2.452  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.239   3.915  -1.665  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.930   4.554  -1.215  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.633   6.178  -1.947  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.896   5.828  -3.680  1.00  0.76           C  
ATOM    403  H   MET A  26       5.111   6.172  -2.056  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.407   4.330   0.086  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.334   4.068  -2.730  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.181   2.853  -1.470  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.116   3.901  -1.489  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.955   4.660  -0.141  1.00  1.11           H  
ATOM    409  HE1 MET A  26       1.197   5.071  -4.003  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.906   5.470  -3.827  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.746   6.727  -4.258  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.006   2.600  -0.804  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.106   1.749  -1.204  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.671   0.305  -1.314  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.894  -0.169  -0.482  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.471   2.366  -0.017  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.480   2.083  -2.164  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.894   1.823  -0.471  1.00  0.42           H  
ATOM    419  N   MET A  28       7.150  -0.389  -2.336  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.727  -1.756  -2.596  1.00  0.27           C  
ATOM    421  C   MET A  28       7.907  -2.724  -2.493  1.00  0.26           C  
ATOM    422  O   MET A  28       9.014  -2.430  -2.946  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.068  -1.826  -3.983  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.332  -3.127  -4.276  1.00  0.45           C  
ATOM    425  SD  MET A  28       6.419  -4.440  -4.857  1.00  0.87           S  
ATOM    426  CE  MET A  28       5.236  -5.744  -5.177  1.00  0.72           C  
ATOM    427  H   MET A  28       7.793   0.031  -2.942  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.992  -2.023  -1.850  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.358  -1.017  -4.069  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.833  -1.696  -4.734  1.00  0.34           H  
ATOM    431  HG2 MET A  28       4.845  -3.460  -3.371  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.585  -2.937  -5.034  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.527  -5.411  -5.920  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.713  -5.990  -4.265  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.754  -6.620  -5.542  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.658  -3.860  -1.860  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.627  -4.941  -1.747  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.011  -6.215  -2.287  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.802  -6.400  -2.192  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.013  -5.182  -0.289  1.00  0.34           C  
ATOM    441  CG  GLU A  29       9.930  -4.136   0.302  1.00  0.47           C  
ATOM    442  CD  GLU A  29       9.954  -4.199   1.810  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      10.303  -5.267   2.365  1.00  1.14           O  
ATOM    444  OE2 GLU A  29       9.614  -3.185   2.454  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.770  -3.986  -1.452  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.507  -4.684  -2.321  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.113  -5.212   0.306  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.507  -6.141  -0.217  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      10.930  -4.309  -0.069  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.593  -3.158  -0.002  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.824  -7.094  -2.831  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.337  -8.394  -3.272  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.352  -9.368  -2.096  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.930  -9.066  -1.054  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.194  -8.924  -4.426  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.595  -9.324  -3.999  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.110  -8.864  -2.980  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.228 -10.177  -4.786  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.774  -6.869  -2.940  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.319  -8.270  -3.613  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.713  -9.792  -4.852  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.276  -8.156  -5.183  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.758 -10.497  -5.594  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.138 -10.453  -4.540  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.682 -10.509  -2.242  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.675 -11.569  -1.213  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.071 -12.085  -0.830  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.190 -13.033  -0.056  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.813 -12.738  -1.678  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.170 -13.256  -3.058  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.125 -14.236  -3.552  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.265 -14.502  -5.038  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.112 -15.270  -5.567  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.082 -10.609  -3.019  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.216 -11.152  -0.329  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       6.920 -13.550  -0.975  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.780 -12.423  -1.694  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.226 -12.425  -3.743  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.129 -13.754  -3.010  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.237 -15.167  -3.016  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.146 -13.822  -3.357  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.326 -13.555  -5.555  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.171 -15.065  -5.209  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.091 -16.223  -5.145  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.185 -15.364  -6.604  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       4.217 -14.781  -5.337  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.118 -11.472  -1.352  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.471 -11.863  -1.005  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.151 -10.739  -0.239  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.338 -10.810   0.070  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.262 -12.245  -2.255  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.639 -13.382  -3.017  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      11.439 -14.611  -2.410  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.248 -13.220  -4.334  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      10.862 -15.657  -3.104  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.672 -14.262  -5.033  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.477 -15.483  -4.417  1.00  1.07           C  
ATOM    498  H   PHE A  32       9.981 -10.722  -1.963  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.402 -12.727  -0.356  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.318 -11.391  -2.913  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.259 -12.540  -1.966  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      11.739 -14.751  -1.381  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.400 -12.268  -4.817  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      10.712 -16.609  -2.617  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.372 -14.120  -6.059  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.026 -16.302  -4.962  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.383  -9.698   0.072  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.855  -8.660   0.958  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.785  -7.662   0.306  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.602  -7.042   0.990  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.469  -9.637  -0.290  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.001  -8.128   1.350  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.371  -9.128   1.776  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.678  -7.503  -1.003  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.479  -6.509  -1.702  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.578  -5.463  -2.342  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.466  -5.763  -2.785  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.417  -7.166  -2.728  1.00  0.85           C  
ATOM    519  CG  LYS A  34      13.723  -7.785  -3.928  1.00  1.17           C  
ATOM    520  CD  LYS A  34      13.796  -6.881  -5.146  1.00  1.92           C  
ATOM    521  CE  LYS A  34      12.988  -7.448  -6.302  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      13.268  -6.745  -7.583  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.056  -8.070  -1.511  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.084  -6.011  -0.959  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      15.108  -6.420  -3.091  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.977  -7.942  -2.228  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.200  -8.726  -4.161  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      12.687  -7.956  -3.681  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      13.403  -5.910  -4.882  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      14.828  -6.785  -5.451  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      13.233  -8.493  -6.417  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      11.936  -7.350  -6.071  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      12.572  -7.027  -8.307  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      14.225  -6.989  -7.924  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      13.215  -5.711  -7.452  1.00  3.65           H  
ATOM    536  N   SER A  35      13.067  -4.236  -2.377  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.267  -3.100  -2.788  1.00  0.48           C  
ATOM    538  C   SER A  35      12.170  -3.002  -4.308  1.00  0.58           C  
ATOM    539  O   SER A  35      13.129  -3.295  -5.025  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.848  -1.814  -2.198  1.00  0.69           C  
ATOM    541  OG  SER A  35      12.036  -0.689  -2.491  1.00  1.55           O  
ATOM    542  H   SER A  35      14.007  -4.106  -2.124  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.271  -3.241  -2.392  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.919  -1.917  -1.127  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.832  -1.647  -2.610  1.00  1.19           H  
ATOM    546  HG  SER A  35      11.146  -0.989  -2.716  1.00  1.90           H  
ATOM    547  N   MET A  36      10.997  -2.613  -4.786  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.752  -2.415  -6.207  1.00  0.76           C  
ATOM    549  C   MET A  36       9.632  -1.397  -6.403  1.00  0.87           C  
ATOM    550  O   MET A  36       9.091  -0.866  -5.432  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.401  -3.743  -6.889  1.00  0.81           C  
ATOM    552  CG  MET A  36       9.488  -4.634  -6.065  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.959  -6.106  -6.962  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.855  -5.369  -8.164  1.00  1.15           C  
ATOM    555  H   MET A  36      10.254  -2.454  -4.156  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.659  -2.022  -6.643  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.909  -3.531  -7.827  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.314  -4.284  -7.088  1.00  1.32           H  
ATOM    559  HG2 MET A  36      10.016  -4.942  -5.176  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.614  -4.066  -5.785  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.414  -6.144  -8.772  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.411  -4.689  -8.790  1.00  1.51           H  
ATOM    563  HE3 MET A  36       7.075  -4.828  -7.648  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.290  -1.121  -7.656  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.281  -0.115  -7.971  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.943  -0.772  -8.283  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.893  -1.906  -8.765  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.731   0.746  -9.158  1.00  1.55           C  
ATOM    569  CG  ASN A  37      10.004   1.521  -8.870  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       9.962   2.649  -8.374  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      11.145   0.925  -9.184  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.721  -1.611  -8.390  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.159   0.518  -7.104  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.910   0.104 -10.008  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       7.949   1.449  -9.403  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.104   0.028  -9.582  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      11.985   1.402  -9.001  1.00  3.13           H  
ATOM    578  N   MET A  38       5.864  -0.059  -8.007  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.522  -0.575  -8.231  1.00  0.99           C  
ATOM    580  C   MET A  38       3.931  -0.001  -9.512  1.00  0.86           C  
ATOM    581  O   MET A  38       3.913   1.217  -9.704  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.622  -0.228  -7.042  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.217  -0.803  -7.142  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.177  -0.331  -5.745  1.00  1.15           S  
ATOM    585  CE  MET A  38       2.133  -0.972  -4.377  1.00  1.32           C  
ATOM    586  H   MET A  38       5.974   0.851  -7.639  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.589  -1.647  -8.327  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.076  -0.604  -6.138  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.541   0.844  -6.970  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.761  -0.443  -8.053  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.284  -1.881  -7.176  1.00  1.14           H  
ATOM    592  HE1 MET A  38       1.640  -0.728  -3.448  1.00  1.69           H  
ATOM    593  HE2 MET A  38       3.118  -0.530  -4.387  1.00  1.91           H  
ATOM    594  HE3 MET A  38       2.217  -2.045  -4.471  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.461  -0.871 -10.414  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.831  -0.450 -11.665  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.401   0.049 -11.452  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.657  -0.497 -10.632  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.835  -1.727 -12.502  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.763  -2.829 -11.502  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.514  -2.341 -10.290  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.412   0.313 -12.159  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.978  -1.733 -13.161  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.744  -1.777 -13.083  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.732  -3.024 -11.246  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.229  -3.719 -11.899  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.022  -2.666  -9.387  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.535  -2.694 -10.312  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.019   1.082 -12.190  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.309   1.663 -12.057  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.342   0.826 -12.813  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.002   0.108 -13.760  1.00  1.09           O  
ATOM    613  CB  GLU A  40      -0.318   3.105 -12.581  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.622   3.842 -12.308  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -1.666   5.222 -12.929  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -2.108   5.349 -14.089  1.00  1.15           O  
ATOM    617  OE2 GLU A  40      -1.241   6.187 -12.259  1.00  1.09           O  
ATOM    618  H   GLU A  40       1.645   1.459 -12.843  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.566   1.668 -11.008  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.485   3.652 -12.111  1.00  0.84           H  
ATOM    621  HB3 GLU A  40      -0.155   3.091 -13.649  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -2.438   3.260 -12.709  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.745   3.941 -11.240  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.592   0.904 -12.372  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.675   0.228 -13.055  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.032  -1.109 -12.438  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.127  -1.624 -12.663  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.784   1.434 -11.572  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.547   0.863 -13.033  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.389   0.069 -14.081  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.123  -1.681 -11.662  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.345  -3.001 -11.090  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.833  -2.913  -9.656  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.204  -2.280  -8.818  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -2.066  -3.831 -11.122  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.578  -4.166 -12.519  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.447  -5.183 -12.478  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -0.890  -6.463 -11.787  1.00  1.85           C  
ATOM    639  NZ  LYS A  42       0.173  -7.501 -11.789  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.285  -1.214 -11.460  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.098  -3.495 -11.684  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.288  -3.282 -10.611  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.242  -4.756 -10.595  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -2.399  -4.574 -13.087  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.222  -3.264 -12.992  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -0.147  -5.417 -13.489  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       0.387  -4.761 -11.938  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -1.152  -6.235 -10.764  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.757  -6.849 -12.301  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42       0.357  -7.827 -12.762  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -0.123  -8.318 -11.210  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       1.058  -7.114 -11.395  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.943  -3.563  -9.371  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.429  -3.636  -8.008  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.840  -4.867  -7.317  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.949  -5.988  -7.822  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.978  -3.654  -7.950  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.552  -4.800  -8.768  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.464  -3.726  -6.510  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.439  -4.011 -10.088  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -5.080  -2.752  -7.490  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.338  -2.729  -8.375  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.239  -4.699  -9.797  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.629  -4.773  -8.716  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.194  -5.740  -8.373  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.116  -2.860  -5.968  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.081  -4.621  -6.044  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.545  -3.748  -6.497  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.185  -4.644  -6.191  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.570  -5.725  -5.435  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.342  -5.974  -4.156  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.942  -5.052  -3.598  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.111  -5.410  -5.088  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.126  -5.652  -6.219  1.00  0.76           C  
ATOM    675  SD  MET A  44      -1.266  -4.460  -7.565  1.00  1.31           S  
ATOM    676  CE  MET A  44      -0.984  -2.923  -6.688  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.136  -3.726  -5.839  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.605  -6.616  -6.040  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.041  -4.372  -4.796  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.819  -6.025  -4.247  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -0.125  -5.596  -5.818  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.296  -6.641  -6.615  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -1.721  -2.814  -5.906  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -1.066  -2.096  -7.376  1.00  1.66           H  
ATOM    685  HE3 MET A  44       0.005  -2.933  -6.252  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.330  -7.211  -3.694  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -4.978  -7.545  -2.441  1.00  0.34           C  
ATOM    688  C   GLU A  45      -3.973  -7.877  -1.351  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.830  -8.265  -1.611  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.968  -8.695  -2.607  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.296  -8.249  -3.186  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.350  -9.330  -3.139  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -8.180 -10.365  -3.809  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.360  -9.142  -2.425  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.884  -7.918  -4.213  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.528  -6.669  -2.130  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.539  -9.433  -3.265  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.152  -9.142  -1.641  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.650  -7.406  -2.612  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.148  -7.952  -4.214  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.442  -7.739  -0.130  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.626  -7.967   1.040  1.00  0.31           C  
ATOM    703  C   THR A  46      -3.997  -9.289   1.693  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.039  -9.868   1.390  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.773  -6.832   2.073  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.118  -6.776   2.572  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.399  -5.489   1.462  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.392  -7.505  -0.042  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.594  -8.009   0.727  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.104  -7.032   2.895  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.213  -5.994   3.131  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -2.380  -5.527   1.109  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -3.493  -4.716   2.211  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -4.058  -5.275   0.635  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.134  -9.755   2.583  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.394 -10.948   3.384  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.746 -10.879   4.078  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.381 -11.899   4.338  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.315 -11.082   4.448  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -0.974 -11.545   3.912  1.00  0.95           C  
ATOM    721  CD  ARG A  47       0.095 -11.449   4.983  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.270 -12.186   6.187  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.052 -11.810   7.424  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       0.792 -10.725   7.629  1.00  2.94           N  
ATOM    725  NH2 ARG A  47      -0.361 -12.530   8.457  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.266  -9.300   2.697  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.358 -11.809   2.738  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.173 -10.120   4.917  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.652 -11.786   5.193  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.059 -12.571   3.590  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.694 -10.921   3.076  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       1.013 -11.851   4.590  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.233 -10.411   5.238  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.806 -13.014   6.066  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.122 -10.181   6.853  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.015 -10.437   8.572  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -0.916 -13.359   8.308  1.00  4.12           H  
ATOM    738 HH22 ARG A  47      -0.126 -12.256   9.396  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.182  -9.666   4.345  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.364  -9.439   5.146  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.606  -9.318   4.273  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.724  -9.543   4.733  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.160  -8.184   5.986  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -7.397  -7.784   6.765  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.735  -8.481   7.747  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -8.044  -6.782   6.393  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.716  -8.895   3.963  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.486 -10.283   5.806  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -5.355  -8.369   6.687  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.881  -7.366   5.337  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.411  -8.987   3.001  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.535  -8.865   2.103  1.00  0.72           C  
ATOM    753  C   GLY A  49      -8.822  -7.428   1.734  1.00  0.70           C  
ATOM    754  O   GLY A  49      -9.958  -7.071   1.437  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.507  -8.833   2.656  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.324  -9.422   1.202  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.408  -9.286   2.578  1.00  0.87           H  
ATOM    758  N   THR A  50      -7.794  -6.594   1.768  1.00  0.65           N  
ATOM    759  CA  THR A  50      -7.922  -5.204   1.375  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.382  -5.026  -0.040  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.428  -5.700  -0.427  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.142  -4.299   2.354  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.530  -4.599   3.704  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.391  -2.823   2.072  1.00  1.35           C  
ATOM    765  H   THR A  50      -6.910  -6.908   2.059  1.00  0.62           H  
ATOM    766  HA  THR A  50      -8.967  -4.932   1.402  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.086  -4.502   2.238  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.891  -5.492   3.746  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -8.439  -2.599   2.211  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.108  -2.597   1.055  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -6.803  -2.223   2.749  1.00  1.87           H  
ATOM    772  N   LYS A  51      -7.993  -4.138  -0.805  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.568  -3.890  -2.172  1.00  0.52           C  
ATOM    774  C   LYS A  51      -6.910  -2.522  -2.274  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.440  -1.533  -1.760  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.771  -3.979  -3.114  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.383  -5.371  -3.187  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.685  -5.369  -3.974  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.240  -6.775  -4.166  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.391  -7.509  -2.879  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.737  -3.610  -0.431  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.849  -4.650  -2.441  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.531  -3.291  -2.775  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.457  -3.694  -4.108  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.683  -6.037  -3.667  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.579  -5.716  -2.182  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -11.413  -4.778  -3.438  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -10.505  -4.927  -4.943  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.207  -6.701  -4.640  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.570  -7.328  -4.810  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.719  -6.862  -2.129  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.476  -7.928  -2.589  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -12.089  -8.275  -2.985  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.741  -2.471  -2.902  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.001  -1.223  -3.046  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.425  -1.076  -4.454  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.265  -2.060  -5.179  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.846  -1.122  -2.019  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -2.901  -2.322  -2.156  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.397  -1.024  -0.602  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.686  -2.248  -1.256  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.353  -3.301  -3.271  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.685  -0.407  -2.864  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.294  -0.216  -2.223  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.440  -3.225  -1.908  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.556  -2.384  -3.177  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.061  -0.175  -0.532  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.583  -0.898   0.096  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -4.942  -1.927  -0.363  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.137  -1.343  -1.469  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.052  -3.103  -1.435  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.999  -2.243  -0.224  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.118   0.163  -4.828  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.466   0.460  -6.112  1.00  0.41           C  
ATOM    815  C   ILE A  53      -2.786   1.832  -6.062  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.292   2.767  -5.455  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.437   0.358  -7.349  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -3.934   1.167  -8.550  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -5.843   0.788  -7.021  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -2.756   0.555  -9.237  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.306   0.903  -4.196  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.697  -0.289  -6.242  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.476  -0.684  -7.642  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.728   1.252  -9.280  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.650   2.155  -8.219  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.239   0.155  -6.241  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.462   0.702  -7.904  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -5.838   1.815  -6.685  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -3.095  -0.269  -9.846  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -2.063   0.195  -8.498  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -2.276   1.298  -9.857  1.00  1.48           H  
ATOM    832  N   MET A  54      -1.637   1.934  -6.711  1.00  0.44           N  
ATOM    833  CA  MET A  54      -0.880   3.178  -6.776  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.219   3.856  -8.091  1.00  0.48           C  
ATOM    835  O   MET A  54      -0.811   3.403  -9.160  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.625   2.880  -6.677  1.00  0.52           C  
ATOM    837  CG  MET A  54       1.529   4.106  -6.632  1.00  0.60           C  
ATOM    838  SD  MET A  54       1.777   4.880  -8.242  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.975   6.143  -7.826  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.342   1.175  -7.250  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.187   3.824  -5.954  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.801   2.305  -5.781  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.912   2.285  -7.529  1.00  0.52           H  
ATOM    844  HG2 MET A  54       1.088   4.834  -5.968  1.00  1.09           H  
ATOM    845  HG3 MET A  54       2.491   3.807  -6.241  1.00  1.11           H  
ATOM    846  HE1 MET A  54       3.852   5.681  -7.403  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.543   6.824  -7.108  1.00  2.09           H  
ATOM    848  HE3 MET A  54       3.250   6.687  -8.719  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.006   4.909  -8.011  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.528   5.551  -9.196  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.474   7.059  -9.050  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.800   7.601  -7.992  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -3.958   5.081  -9.444  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.571   5.627 -10.715  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -5.758   4.786 -11.133  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -6.508   5.398 -12.304  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -7.543   4.471 -12.835  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.236   5.270  -7.128  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -1.916   5.259 -10.036  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -3.964   4.002  -9.503  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.573   5.391  -8.612  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -4.898   6.643 -10.544  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -3.830   5.608 -11.502  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -5.406   3.808 -11.420  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -6.427   4.695 -10.294  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -6.986   6.309 -11.975  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.802   5.625 -13.088  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -8.132   4.104 -12.055  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -7.086   3.665 -13.316  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -8.159   4.966 -13.516  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.044   7.724 -10.108  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.957   9.172 -10.101  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.895   9.692  -9.146  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.056  10.763  -8.565  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.796   7.218 -10.923  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.721   9.509 -11.099  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.914   9.579  -9.812  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.193   8.931  -9.003  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.305   9.287  -8.108  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.867   9.241  -6.647  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.511   9.807  -5.762  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.885  10.671  -8.449  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.692  10.685  -9.740  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       3.623  11.477  -9.891  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.343   9.819 -10.681  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.256   8.095  -9.524  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.080   8.546  -8.250  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.075  11.376  -8.548  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.531  10.986  -7.642  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.588   9.217 -10.501  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.857   9.809 -11.520  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.221   8.531  -6.406  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -0.775   8.375  -5.067  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.145   6.934  -4.844  1.00  0.69           C  
ATOM    895  O   GLU A  58      -0.750   6.063  -5.615  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.022   9.236  -4.891  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -1.789  10.723  -5.098  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -2.991  11.562  -4.716  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -3.866  11.788  -5.578  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -3.062  12.006  -3.549  1.00  1.66           O  
ATOM    901  H   GLU A  58      -0.656   8.071  -7.155  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.028   8.657  -4.342  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -2.765   8.900  -5.599  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -2.402   9.084  -3.890  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -0.951  11.031  -4.492  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.564  10.896  -6.140  1.00  1.32           H  
ATOM    907  N   ILE A  59      -1.919   6.681  -3.809  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.358   5.342  -3.548  1.00  0.56           C  
ATOM    909  C   ILE A  59      -3.832   5.313  -3.193  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.331   6.108  -2.391  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.510   4.625  -2.464  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.140   3.233  -2.978  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.230   4.537  -1.118  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.484   2.334  -1.950  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.239   7.415  -3.244  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.230   4.792  -4.471  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.604   5.193  -2.319  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -2.033   2.738  -3.326  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.453   3.347  -3.805  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.597   4.025  -0.406  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.153   3.987  -1.237  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.449   5.532  -0.756  1.00  1.11           H  
ATOM    923 HD11 ILE A  59       0.428   2.794  -1.597  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -0.254   1.379  -2.400  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -1.158   2.188  -1.119  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.518   4.420  -3.852  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -5.867   4.059  -3.519  1.00  0.48           C  
ATOM    928  C   PHE A  60      -5.786   3.041  -2.399  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.215   1.963  -2.550  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.536   3.541  -4.810  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.526   2.401  -4.717  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.140   1.170  -4.220  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -8.860   2.592  -5.031  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.069   0.162  -4.039  1.00  0.47           C  
ATOM    935  CE2 PHE A  60      -9.780   1.592  -4.870  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.279   0.253  -4.726  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.100   3.977  -4.626  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.394   4.937  -3.164  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.060   4.364  -5.268  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -5.751   3.228  -5.485  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.105   1.001  -3.967  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.173   3.546  -5.426  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.757  -0.795  -3.650  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -10.815   1.766  -5.124  1.00  0.92           H  
ATOM    945  HZ  PHE A  60      -9.942  -0.586  -4.747  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.230   3.457  -1.239  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.354   2.561  -0.119  1.00  0.70           C  
ATOM    948  C   ARG A  61      -7.816   2.555   0.253  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.318   3.541   0.796  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.503   3.009   1.069  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.382   1.949   2.151  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.593   2.525   3.541  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -4.621   3.571   3.873  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -4.138   3.761   5.099  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -4.479   2.943   6.087  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -3.301   4.765   5.337  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.498   4.394  -1.139  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.052   1.573  -0.448  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.510   3.249   0.717  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.944   3.893   1.505  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -6.127   1.187   1.976  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -4.397   1.509   2.099  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.588   2.941   3.596  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.501   1.725   4.260  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -4.332   4.173   3.142  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.107   2.177   5.912  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -4.114   3.082   7.010  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -3.028   5.382   4.595  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -2.949   4.919   6.271  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.491   1.453  -0.052  1.00  0.78           N  
ATOM    971  CA  LEU A  62      -9.964   1.407  -0.048  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.569   2.371  -1.077  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.622   2.090  -1.648  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.515   1.793   1.326  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.736   0.661   2.310  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -11.780  -0.298   1.764  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.437  -0.065   2.616  1.00  1.32           C  
ATOM    978  H   LEU A  62      -7.955   0.640  -0.178  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.271   0.400  -0.283  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.830   2.496   1.775  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.460   2.292   1.174  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.107   1.086   3.231  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.720   0.224   1.642  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -11.909  -1.122   2.448  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -11.453  -0.669   0.804  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -8.730   0.630   3.044  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.031  -0.477   1.704  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.629  -0.863   3.318  1.00  1.93           H  
ATOM    989  N   ASP A  63      -9.901   3.519  -1.249  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.366   4.659  -2.041  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.292   5.526  -1.212  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.213   6.752  -1.241  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.033   4.231  -3.345  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -11.724   5.380  -4.060  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.019   6.285  -4.556  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -12.973   5.389  -4.125  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.042   3.610  -0.788  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.500   5.246  -2.275  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.279   3.826  -4.006  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.755   3.466  -3.126  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.129   4.881  -0.428  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.056   5.597   0.431  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.490   5.749   1.848  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -13.052   6.475   2.668  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.418   4.902   0.456  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.515   5.768   1.052  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.901   5.208   0.829  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -17.451   5.398  -0.276  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -17.432   4.560   1.752  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -12.132   3.904  -0.444  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.183   6.586   0.012  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.699   4.643  -0.555  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.340   3.998   1.043  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.348   5.856   2.116  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -15.462   6.750   0.601  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.368   5.084   2.131  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.702   5.243   3.427  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.242   6.683   3.592  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -10.365   7.276   4.659  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.512   4.298   3.556  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.982   4.482   1.461  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.414   5.006   4.205  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.823   3.294   3.302  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.141   4.317   4.572  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.723   4.611   2.884  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.723   7.226   2.509  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.278   8.612   2.471  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -10.448   9.535   2.149  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -10.444  10.720   2.483  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -8.184   8.774   1.424  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.024   7.795   1.566  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.078   6.731   0.479  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.707   8.538   1.539  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -9.620   6.672   1.710  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.879   8.867   3.442  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -8.625   8.641   0.447  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -7.790   9.776   1.492  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.105   7.297   2.521  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.041   7.206  -0.491  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -7.996   6.167   0.569  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.233   6.064   0.585  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.692   9.257   2.344  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.606   9.050   0.594  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -4.895   7.839   1.661  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.449   8.969   1.488  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -12.638   9.715   1.094  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -13.451  10.137   2.319  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -13.637  11.327   2.566  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -13.502   8.869   0.159  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -14.664   9.622  -0.445  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -15.573   8.704  -1.243  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -16.665   9.445  -1.861  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -17.874   8.945  -2.098  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -18.164   7.689  -1.774  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -18.800   9.707  -2.661  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.381   8.025   1.254  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -12.314  10.600   0.568  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -12.886   8.505  -0.644  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -13.892   8.028   0.711  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -15.233  10.073   0.349  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -14.279  10.390  -1.098  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -14.991   8.222  -2.016  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -15.985   7.957  -0.582  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -16.483  10.384  -2.115  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -17.471   7.099  -1.347  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -19.087   7.326  -1.942  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -18.591  10.659  -2.907  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -19.716   9.335  -2.853  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -13.933   9.164   3.086  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -14.714   9.469   4.279  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -13.782   9.738   5.451  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -12.611   9.355   5.427  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -15.685   8.336   4.630  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -16.618   7.949   3.494  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -17.936   7.371   4.001  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -17.742   6.200   4.958  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -17.039   5.053   4.327  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -13.747   8.230   2.854  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -15.282  10.369   4.078  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -15.110   7.463   4.907  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -16.285   8.642   5.474  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -16.830   8.827   2.902  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -16.127   7.209   2.878  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -18.479   8.148   4.517  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -18.513   7.034   3.153  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -17.163   6.537   5.805  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -18.714   5.870   5.300  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -17.192   4.187   4.883  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -16.015   5.242   4.272  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -17.400   4.896   3.358  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -14.302  10.388   6.477  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -13.483  10.777   7.604  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -13.313  12.275   7.655  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -12.473  12.794   8.385  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -15.266  10.615   6.471  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -13.953  10.440   8.519  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.512  10.316   7.512  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -14.126  12.968   6.863  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -14.098  14.425   6.784  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -15.278  14.925   5.960  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -15.974  15.856   6.362  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -12.765  14.952   6.211  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -12.340  14.353   4.900  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70     -12.576  14.950   3.679  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -11.663  13.212   4.631  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70     -12.061  14.204   2.719  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70     -11.502  13.144   3.271  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -14.797  12.477   6.335  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -14.211  14.799   7.792  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -12.848  16.018   6.066  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -11.979  14.761   6.928  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70     -13.049  15.807   3.535  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -11.311  12.490   5.356  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70     -12.094  14.422   1.662  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70     -11.188  12.349   2.778  1.00  6.20           H  
ATOM   1116  N   SER A  71     -15.508  14.301   4.816  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -16.670  14.608   4.002  1.00  7.78           C  
ATOM   1118  C   SER A  71     -17.732  13.527   4.182  1.00  8.28           C  
ATOM   1119  O   SER A  71     -17.890  12.636   3.347  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -16.263  14.754   2.535  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -15.239  13.830   2.193  1.00  8.32           O  
ATOM   1122  H   SER A  71     -14.881  13.616   4.504  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -17.072  15.547   4.349  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -17.120  14.569   1.905  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -15.896  15.755   2.362  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -14.776  14.147   1.400  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -18.437  13.601   5.301  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -19.400  12.575   5.671  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -20.719  12.812   4.952  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -21.380  11.873   4.500  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -19.617  12.588   7.185  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -18.325  12.690   7.986  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -17.365  11.549   7.720  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -16.645  11.592   6.704  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72     -17.315  10.610   8.539  1.00 10.45           O  
ATOM   1136  H   GLU A  72     -18.310  14.369   5.896  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -19.002  11.615   5.375  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -20.241  13.432   7.442  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -20.121  11.677   7.474  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -17.832  13.615   7.730  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -18.572  12.694   9.038  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -21.086  14.077   4.850  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -22.287  14.458   4.146  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -22.089  15.741   3.377  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -21.028  16.365   3.470  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -20.524  14.774   5.261  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -22.558  13.670   3.459  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -23.087  14.597   4.859  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -23.090  16.143   2.620  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -22.976  17.347   1.833  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -24.271  17.695   1.144  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -24.515  18.891   0.894  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -25.056  16.768   0.853  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -23.921  15.616   2.591  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -22.692  18.162   2.482  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -22.207  17.208   1.087  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1      12.098  -3.015   4.718  1.00  2.42           N  
ATOM      2  CA  VAL A   1      11.964  -1.551   4.549  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.225  -0.853   5.881  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.296  -1.510   6.920  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.548  -1.178   4.026  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.509  -1.236   5.140  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.541   0.187   3.349  1.00  1.89           C  
ATOM      8  H1  VAL A   1      11.821  -3.506   3.841  1.00  2.72           H  
ATOM      9  H2  VAL A   1      11.489  -3.345   5.498  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.087  -3.259   4.939  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.698  -1.218   3.826  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.268  -1.915   3.287  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       8.529  -1.034   4.729  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       9.743  -0.497   5.893  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.514  -2.220   5.585  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      11.256   0.189   2.541  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      10.807   0.949   4.068  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       9.554   0.390   2.955  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.395   0.462   5.851  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.506   1.234   7.080  1.00  1.63           C  
ATOM     21  C   ASP A   2      11.120   1.446   7.681  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.179   1.806   6.972  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.175   2.581   6.828  1.00  2.00           C  
ATOM     24  CG  ASP A   2      13.254   3.406   8.093  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      12.268   4.104   8.420  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      14.308   3.377   8.759  1.00  3.48           O  
ATOM     27  H   ASP A   2      12.447   0.922   4.988  1.00  2.16           H  
ATOM     28  HA  ASP A   2      13.104   0.663   7.777  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      14.176   2.420   6.459  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.606   3.131   6.094  1.00  2.18           H  
ATOM     31  N   MET A   3      11.003   1.232   8.982  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.707   1.240   9.643  1.00  0.96           C  
ATOM     33  C   MET A   3       9.440   2.541  10.398  1.00  0.91           C  
ATOM     34  O   MET A   3       8.449   2.651  11.121  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.627   0.066  10.612  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.985  -1.276   9.989  1.00  1.59           C  
ATOM     37  SD  MET A   3       8.964  -1.700   8.561  1.00  2.01           S  
ATOM     38  CE  MET A   3       7.334  -1.760   9.303  1.00  2.17           C  
ATOM     39  H   MET A   3      11.808   1.039   9.515  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.949   1.116   8.886  1.00  1.05           H  
ATOM     41  HB2 MET A   3      10.305   0.248  11.434  1.00  1.59           H  
ATOM     42  HB3 MET A   3       8.625   0.007  10.995  1.00  1.70           H  
ATOM     43  HG2 MET A   3      11.017  -1.241   9.672  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.872  -2.044  10.737  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.601  -1.999   8.544  1.00  2.32           H  
ATOM     46  HE2 MET A   3       7.102  -0.799   9.737  1.00  2.57           H  
ATOM     47  HE3 MET A   3       7.316  -2.516  10.072  1.00  2.68           H  
ATOM     48  N   SER A   4      10.294   3.534  10.229  1.00  0.78           N  
ATOM     49  CA  SER A   4      10.125   4.779  10.960  1.00  0.78           C  
ATOM     50  C   SER A   4       9.350   5.789  10.127  1.00  0.72           C  
ATOM     51  O   SER A   4       8.663   6.658  10.663  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.471   5.369  11.392  1.00  0.86           C  
ATOM     53  OG  SER A   4      12.254   5.786  10.283  1.00  1.47           O  
ATOM     54  H   SER A   4      11.035   3.437   9.589  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.546   4.556  11.845  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.292   6.227  12.025  1.00  1.14           H  
ATOM     57  HB3 SER A   4      12.024   4.626  11.947  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.287   5.071   9.621  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.440   5.662   8.815  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.783   6.604   7.923  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.504   6.037   7.346  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.961   6.566   6.383  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.708   7.023   6.779  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.348   5.858   6.022  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.411   6.014   5.418  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.725   4.687   6.049  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.960   4.920   8.435  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.537   7.480   8.502  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.134   7.610   6.077  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.496   7.634   7.183  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.882   4.621   6.541  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.142   3.932   5.585  1.00  1.76           H  
ATOM     73  N   VAL A   6       7.032   4.954   7.914  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.838   4.317   7.390  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.654   4.441   8.353  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.778   4.170   9.547  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.113   2.838   7.038  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.440   2.010   8.272  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.939   2.248   6.285  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.506   4.570   8.683  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.579   4.830   6.473  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.974   2.810   6.389  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.657   0.994   7.976  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.595   2.016   8.945  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       7.301   2.430   8.774  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       5.158   1.225   6.020  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       4.763   2.826   5.388  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.059   2.280   6.910  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.515   4.886   7.825  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.305   5.017   8.635  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.404   3.795   8.491  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.578   3.524   9.362  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.493   6.295   8.304  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       2.234   7.534   8.774  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.189   6.393   6.816  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.497   5.128   6.874  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.618   5.084   9.669  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.554   6.244   8.837  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.359   7.497   9.845  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.666   8.415   8.506  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       3.203   7.573   8.300  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       2.116   6.503   6.269  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.560   7.253   6.633  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.675   5.499   6.489  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.564   3.060   7.395  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.788   1.847   7.176  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.455   0.947   6.148  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.958   1.411   5.126  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.637   2.180   6.723  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.529   0.954   6.596  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.705   0.265   7.939  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.455  -1.049   7.804  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -2.537  -1.767   9.101  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.223   3.335   6.722  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.739   1.315   8.115  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.084   2.851   7.442  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.593   2.669   5.761  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.497   1.258   6.226  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -1.073   0.261   5.903  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.732   0.066   8.362  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -2.257   0.918   8.599  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.455  -0.844   7.450  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.939  -1.673   7.087  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -1.581  -1.882   9.507  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -2.958  -2.710   8.967  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -3.125  -1.229   9.775  1.00  1.76           H  
ATOM    127  N   THR A   9       1.443  -0.341   6.431  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.005  -1.334   5.543  1.00  0.32           C  
ATOM    129  C   THR A   9       0.950  -2.376   5.179  1.00  0.35           C  
ATOM    130  O   THR A   9       0.122  -2.756   6.005  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.245  -1.994   6.184  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.349  -1.088   6.127  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.617  -3.312   5.514  1.00  0.33           C  
ATOM    134  H   THR A   9       1.032  -0.637   7.271  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.321  -0.830   4.639  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.025  -2.183   7.216  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.359  -0.553   6.936  1.00  0.74           H  
ATOM    138 HG21 THR A   9       2.781  -3.993   5.571  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.468  -3.743   6.017  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.863  -3.131   4.477  1.00  1.10           H  
ATOM    141  N   TYR A  10       0.976  -2.802   3.928  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.039  -3.781   3.422  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.734  -4.991   2.887  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.723  -4.900   2.163  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.860  -3.168   2.358  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.980  -2.387   2.968  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.974  -3.046   3.664  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -2.032  -1.006   2.882  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.999  -2.358   4.259  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.054  -0.301   3.481  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -4.040  -0.980   4.169  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -5.063  -0.280   4.773  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.665  -2.446   3.321  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.574  -4.106   4.239  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.280  -2.501   1.738  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.286  -3.952   1.751  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.938  -4.122   3.733  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.258  -0.484   2.338  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.760  -2.902   4.795  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.083   0.777   3.405  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.272  -0.687   5.631  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.201  -6.122   3.273  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.735  -7.393   2.846  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.126  -7.942   1.736  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.338  -8.066   1.874  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.812  -8.391   3.995  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.654  -9.596   3.628  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       1.171 -10.444   2.853  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       2.797  -9.703   4.114  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.587  -6.092   3.857  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.728  -7.221   2.460  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       1.254  -7.911   4.855  1.00  0.90           H  
ATOM    173  HB3 ASP A  11      -0.182  -8.728   4.241  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.530  -8.265   0.653  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.127  -8.643  -0.590  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.638 -10.077  -0.579  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.193 -10.541  -1.575  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.828  -8.429  -1.762  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.905  -6.973  -2.240  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.383  -6.045  -1.142  1.00  1.04           C  
ATOM    181  CD2 LEU A  12       1.785  -6.843  -3.471  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.507  -8.237   0.694  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.972  -7.984  -0.718  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.822  -8.760  -1.464  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.496  -9.038  -2.586  1.00  0.46           H  
ATOM    186  HG  LEU A  12      -0.076  -6.659  -2.504  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.341  -5.027  -1.492  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       2.398  -6.296  -0.875  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       0.743  -6.157  -0.276  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       1.622  -7.688  -4.123  1.00  1.71           H  
ATOM    191 HD22 LEU A  12       2.818  -6.813  -3.170  1.00  1.63           H  
ATOM    192 HD23 LEU A  12       1.539  -5.931  -3.996  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.381 -10.787   0.518  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -0.941 -12.125   0.759  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.053 -13.196   0.133  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.057 -14.309   0.652  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.382 -12.252   0.247  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.013 -13.607   0.531  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.329 -13.810  -0.192  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.401 -13.511   0.335  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -4.257 -14.323  -1.413  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.293 -10.445   1.147  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -0.946 -12.280   1.827  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.987 -11.490   0.717  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.383 -12.093  -0.820  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.326 -14.380   0.217  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.186 -13.693   1.595  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -3.369 -14.538  -1.775  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -5.093 -14.474  -1.905  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.602 -12.850  -0.966  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.499 -13.778  -1.643  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.921 -13.515  -1.202  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.839 -14.274  -1.514  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.394 -13.660  -3.167  1.00  0.80           C  
ATOM    215  CG  ASP A  14       0.125 -14.275  -3.717  1.00  1.46           C  
ATOM    216  OD1 ASP A  14      -0.080 -15.494  -3.537  1.00  1.98           O  
ATOM    217  OD2 ASP A  14      -0.684 -13.535  -4.315  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.510 -11.938  -1.312  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.225 -14.780  -1.348  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       1.412 -12.617  -3.442  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.239 -14.161  -3.618  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.097 -12.420  -0.485  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.375 -12.150   0.115  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.818 -10.713   0.018  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.455 -10.196   0.937  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.342 -11.806  -0.372  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.336 -12.432   1.151  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.106 -12.759  -0.382  1.00  0.85           H  
ATOM    229  N   SER A  16       4.517 -10.064  -1.098  1.00  0.37           N  
ATOM    230  CA  SER A  16       5.028  -8.735  -1.334  1.00  0.35           C  
ATOM    231  C   SER A  16       4.326  -7.748  -0.416  1.00  0.29           C  
ATOM    232  O   SER A  16       3.265  -8.049   0.135  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.857  -8.360  -2.801  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.340  -9.397  -3.641  1.00  1.07           O  
ATOM    235  H   SER A  16       3.916 -10.474  -1.757  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.083  -8.740  -1.093  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.816  -8.199  -3.007  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.411  -7.456  -3.010  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.586  -9.880  -4.013  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.933  -6.597  -0.208  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.404  -5.641   0.740  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.370  -4.232   0.161  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.251  -3.831  -0.586  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.267  -5.661   2.008  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.535  -7.061   2.541  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.345  -7.030   3.822  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.557  -8.429   4.380  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.286  -9.045   4.851  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.779  -6.400  -0.673  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.391  -5.943   0.985  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.223  -5.200   1.785  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       4.772  -5.092   2.781  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.593  -7.554   2.730  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.093  -7.614   1.790  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.309  -6.587   3.615  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       5.821  -6.433   4.554  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.984  -9.052   3.608  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.245  -8.369   5.210  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       4.878  -8.476   5.622  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.463 -10.012   5.206  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       4.592  -9.102   4.073  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.338  -3.494   0.517  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.188  -2.106   0.107  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.174  -1.221   1.336  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.655  -1.616   2.371  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.876  -1.912  -0.689  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.512  -0.435  -0.822  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.993  -2.546  -2.066  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.644  -3.898   1.089  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.031  -1.838  -0.519  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.080  -2.417  -0.147  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.317   0.091  -1.315  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.354  -0.011   0.161  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       0.608  -0.336  -1.405  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.292  -3.577  -1.961  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.736  -2.014  -2.644  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.040  -2.495  -2.568  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.774  -0.050   1.254  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.771   0.853   2.389  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.306   2.225   1.987  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.750   2.779   0.982  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.155   0.973   3.023  1.00  0.32           C  
ATOM    283  CG  HIS A  19       5.905  -0.312   3.102  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.382  -1.473   3.613  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.136  -0.612   2.675  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.263  -2.443   3.483  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.336  -1.946   2.914  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.236   0.208   0.424  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.086   0.466   3.120  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.749   1.662   2.443  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.049   1.357   4.025  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.502  -1.568   4.042  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.846   0.086   2.273  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.128  -3.469   3.794  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.183  -2.445   2.765  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.408   2.759   2.783  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.036   4.142   2.681  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.904   4.896   3.665  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.805   4.699   4.879  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.545   4.368   2.989  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.186   5.843   2.852  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.320   3.518   2.069  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.023   2.212   3.506  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.247   4.481   1.677  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.355   4.064   4.007  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.806   6.428   3.516  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.853   5.987   3.108  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.353   6.162   1.832  1.00  1.10           H  
ATOM    309 HG21 VAL A  20      -1.357   3.629   2.344  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -0.032   2.480   2.160  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -0.180   3.841   1.046  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.796   5.699   3.143  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.795   6.334   3.966  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.244   7.599   4.605  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.295   8.200   4.110  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.053   6.618   3.146  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.812   5.369   2.766  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.783   4.830   3.604  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       6.548   4.727   1.569  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       8.468   3.686   3.242  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.233   3.582   1.208  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       8.232   3.074   2.086  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.772   5.890   2.176  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.049   5.641   4.756  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.773   7.128   2.238  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.715   7.250   3.721  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       8.014   5.314   4.543  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       5.802   5.132   0.905  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       9.219   3.277   3.904  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       7.013   3.094   0.271  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       8.783   2.182   1.824  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.853   7.978   5.715  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.411   9.106   6.521  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.444  10.415   5.732  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.779  11.385   6.088  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.308   9.212   7.756  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.739   9.568   7.429  1.00  1.37           C  
ATOM    338  CD  LYS A  22       7.545   9.838   8.689  1.00  1.46           C  
ATOM    339  CE  LYS A  22       8.991  10.197   8.373  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       9.099  11.444   7.572  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.638   7.464   6.016  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.397   8.914   6.840  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       4.912   9.958   8.423  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.319   8.254   8.255  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       7.180   8.737   6.898  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.747  10.444   6.803  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       7.092  10.657   9.224  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       7.533   8.951   9.306  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       9.526  10.332   9.301  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       9.436   9.385   7.818  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.555  12.208   8.026  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       8.724  11.292   6.607  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22      10.096  11.741   7.500  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.224  10.430   4.658  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.405  11.617   3.848  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.477  11.558   2.665  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.542  12.383   1.756  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.856  11.737   3.387  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.810  11.910   4.549  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.005  13.058   4.998  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.359  10.900   5.030  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.705   9.626   4.414  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.151  12.475   4.449  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.131  10.842   2.849  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       6.953  12.590   2.732  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.614  10.563   2.687  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.574  10.479   1.713  1.00  0.53           C  
ATOM    368  C   GLY A  24       2.933   9.685   0.480  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.073   9.444  -0.362  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.648   9.895   3.404  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.720  10.021   2.177  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.318  11.476   1.425  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.191   9.284   0.345  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.589   8.460  -0.774  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.365   6.989  -0.463  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.989   6.632   0.651  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.046   8.712  -1.137  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.236   9.915  -2.044  1.00  0.94           C  
ATOM    379  CD  LYS A  25       6.181  11.241  -1.301  1.00  1.49           C  
ATOM    380  CE  LYS A  25       7.416  11.450  -0.440  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       7.631  12.885  -0.116  1.00  1.74           N  
ATOM    382  H   LYS A  25       4.872   9.537   0.995  1.00  0.50           H  
ATOM    383  HA  LYS A  25       3.972   8.737  -1.616  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.609   8.878  -0.230  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.437   7.842  -1.641  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.189   9.829  -2.517  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.461   9.906  -2.795  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       6.120  12.046  -2.022  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       5.307  11.255  -0.669  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       7.295  10.895   0.481  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       8.278  11.075  -0.974  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       7.802  13.425  -0.993  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       8.457  12.997   0.507  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       6.791  13.284   0.360  1.00  2.19           H  
ATOM    395  N   MET A  26       4.606   6.139  -1.446  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.356   4.718  -1.301  1.00  0.41           C  
ATOM    397  C   MET A  26       5.516   3.922  -1.867  1.00  0.42           C  
ATOM    398  O   MET A  26       6.191   4.361  -2.801  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.061   4.304  -2.010  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.802   4.973  -1.474  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.557   6.650  -2.101  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.507   6.358  -3.866  1.00  0.76           C  
ATOM    403  H   MET A  26       4.984   6.470  -2.279  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.264   4.502  -0.248  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.149   4.549  -3.058  1.00  0.86           H  
ATOM    406  HB3 MET A  26       2.942   3.236  -1.911  1.00  0.80           H  
ATOM    407  HG2 MET A  26       0.948   4.376  -1.754  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.868   5.016  -0.398  1.00  1.11           H  
ATOM    409  HE1 MET A  26       0.680   5.707  -4.101  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.431   5.893  -4.179  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.383   7.298  -4.384  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.755   2.767  -1.280  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.821   1.906  -1.732  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.435   0.453  -1.630  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.667   0.071  -0.746  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.201   2.495  -0.516  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.050   2.137  -2.761  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.697   2.080  -1.126  1.00  0.42           H  
ATOM    419  N   MET A  28       6.965  -0.354  -2.526  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.615  -1.759  -2.582  1.00  0.27           C  
ATOM    421  C   MET A  28       7.838  -2.628  -2.317  1.00  0.26           C  
ATOM    422  O   MET A  28       8.953  -2.272  -2.681  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.012  -2.086  -3.955  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.650  -3.551  -4.149  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.938  -3.875  -5.775  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.782  -5.661  -5.726  1.00  0.72           C  
ATOM    427  H   MET A  28       7.619  -0.002  -3.165  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.877  -1.947  -1.818  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.116  -1.499  -4.087  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.725  -1.811  -4.720  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.544  -4.146  -4.039  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.934  -3.835  -3.393  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.347  -6.010  -6.650  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.148  -5.945  -4.900  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.760  -6.105  -5.599  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.623  -3.741  -1.647  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.639  -4.758  -1.473  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.104  -6.059  -2.014  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.909  -6.307  -1.937  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.005  -4.927   0.003  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.004  -3.906   0.503  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.201  -3.965   2.002  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.239  -3.689   2.747  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.311  -4.314   2.446  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.733  -3.896  -1.251  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.515  -4.468  -2.036  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.107  -4.842   0.597  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.425  -5.913   0.145  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      10.955  -4.101   0.027  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.659  -2.920   0.234  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.961  -6.884  -2.570  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.507  -8.178  -3.040  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.635  -9.179  -1.904  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.287  -8.885  -0.903  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.272  -8.634  -4.296  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.649  -9.211  -4.036  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.115 -10.061  -4.787  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.310  -8.775  -2.980  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.901  -6.622  -2.656  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.461  -8.081  -3.286  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.689  -9.391  -4.793  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.383  -7.787  -4.958  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.878  -8.103  -2.411  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.207  -9.138  -2.814  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.986 -10.327  -2.042  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.004 -11.375  -1.011  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.413 -11.757  -0.535  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.563 -12.468   0.456  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.286 -12.623  -1.529  1.00  0.62           C  
ATOM    470  CG  LYS A  31       8.117 -13.481  -2.467  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.350 -14.709  -2.930  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.382 -14.377  -4.054  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       7.081 -13.945  -5.292  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.387 -10.438  -2.810  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.451 -10.994  -0.167  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       6.992 -13.230  -0.685  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.398 -12.310  -2.056  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       8.391 -12.893  -3.331  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       9.011 -13.800  -1.951  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       8.053 -15.451  -3.278  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       6.791 -15.104  -2.093  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       5.799 -15.256  -4.276  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       5.729 -13.584  -3.725  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       7.714 -13.139  -5.091  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.390 -13.654  -6.013  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       7.651 -14.732  -5.675  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.439 -11.298  -1.233  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.807 -11.609  -0.861  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.414 -10.479  -0.030  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.613 -10.471   0.238  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.645 -11.896  -2.111  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.153 -13.093  -2.879  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.635 -14.359  -2.594  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.230 -12.949  -3.900  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.203 -15.461  -3.307  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.789 -14.048  -4.617  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.211 -15.305  -4.277  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.266 -10.728  -2.007  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.780 -12.500  -0.251  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.609 -11.039  -2.768  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.668 -12.081  -1.819  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.353 -14.485  -1.798  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.848 -11.967  -4.132  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.595 -16.442  -3.076  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.068 -13.923  -5.409  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.841 -16.163  -4.820  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.575  -9.523   0.372  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.989  -8.515   1.325  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.884  -7.452   0.733  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.688  -6.848   1.442  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.656  -9.495   0.026  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.106  -8.041   1.722  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.514  -8.998   2.132  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.765  -7.222  -0.564  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.570  -6.185  -1.199  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.675  -5.099  -1.768  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.555  -5.373  -2.211  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.514  -6.767  -2.273  1.00  0.85           C  
ATOM    519  CG  LYS A  34      13.839  -7.201  -3.567  1.00  1.17           C  
ATOM    520  CD  LYS A  34      13.833  -6.088  -4.605  1.00  1.92           C  
ATOM    521  CE  LYS A  34      13.036  -6.473  -5.841  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      13.619  -7.649  -6.542  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.145  -7.769  -1.098  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.175  -5.737  -0.420  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      15.252  -6.021  -2.521  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      15.021  -7.627  -1.856  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.370  -8.049  -3.970  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      12.820  -7.484  -3.350  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      13.392  -5.205  -4.167  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      14.851  -5.877  -4.896  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      12.026  -6.711  -5.542  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      13.021  -5.632  -6.520  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      13.686  -8.463  -5.891  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      14.574  -7.426  -6.896  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      13.018  -7.919  -7.352  1.00  3.65           H  
ATOM    536  N   SER A  35      13.184  -3.880  -1.750  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.400  -2.714  -2.102  1.00  0.48           C  
ATOM    538  C   SER A  35      12.354  -2.485  -3.611  1.00  0.58           C  
ATOM    539  O   SER A  35      13.350  -2.651  -4.315  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.953  -1.491  -1.373  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.371  -1.439  -1.455  1.00  1.55           O  
ATOM    542  H   SER A  35      14.126  -3.771  -1.499  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.392  -2.886  -1.756  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.544  -0.596  -1.816  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.667  -1.544  -0.334  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.663  -0.529  -1.309  1.00  1.90           H  
ATOM    547  N   MET A  36      11.180  -2.116  -4.093  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.950  -1.887  -5.508  1.00  0.76           C  
ATOM    549  C   MET A  36       9.886  -0.807  -5.685  1.00  0.87           C  
ATOM    550  O   MET A  36       9.314  -0.325  -4.704  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.503  -3.190  -6.178  1.00  0.81           C  
ATOM    552  CG  MET A  36       9.368  -3.888  -5.441  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.913  -5.470  -6.171  1.00  1.38           S  
ATOM    554  CE  MET A  36       8.152  -4.933  -7.701  1.00  1.15           C  
ATOM    555  H   MET A  36      10.427  -1.995  -3.467  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.877  -1.554  -5.950  1.00  0.90           H  
ATOM    557  HB2 MET A  36      10.173  -2.972  -7.183  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.345  -3.866  -6.223  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.673  -4.058  -4.420  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.503  -3.240  -5.452  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.822  -5.794  -8.262  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.873  -4.378  -8.285  1.00  1.51           H  
ATOM    563  HE3 MET A  36       7.304  -4.302  -7.478  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.634  -0.416  -6.923  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.582   0.551  -7.204  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.296  -0.168  -7.573  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.322  -1.290  -8.093  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.994   1.530  -8.311  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.534   0.845  -9.552  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       8.782   0.469 -10.449  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.849   0.699  -9.616  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.159  -0.788  -7.665  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.407   1.108  -6.296  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.133   2.116  -8.599  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.756   2.190  -7.928  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.390   1.039  -8.868  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      11.232   0.264 -10.410  1.00  3.13           H  
ATOM    578  N   MET A  38       6.172   0.474  -7.295  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.870  -0.142  -7.494  1.00  0.99           C  
ATOM    580  C   MET A  38       4.337   0.160  -8.889  1.00  0.86           C  
ATOM    581  O   MET A  38       4.328   1.316  -9.321  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.886   0.351  -6.423  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.504  -0.283  -6.514  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.410   0.247  -5.181  1.00  1.15           S  
ATOM    585  CE  MET A  38      -0.091  -0.631  -5.609  1.00  1.32           C  
ATOM    586  H   MET A  38       6.218   1.399  -6.965  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.991  -1.209  -7.393  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.294   0.131  -5.448  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.774   1.420  -6.523  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.059  -0.009  -7.459  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.611  -1.357  -6.465  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -0.845  -0.440  -4.861  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.112  -1.690  -5.654  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -0.445  -0.291  -6.571  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.917  -0.886  -9.620  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.335  -0.729 -10.952  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.998  -0.001 -10.910  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.018  -0.497 -10.344  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.157  -2.164 -11.454  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.140  -3.011 -10.226  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.991  -2.299  -9.209  1.00  1.13           C  
ATOM    602  HA  PRO A  39       4.008  -0.199 -11.609  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.227  -2.243 -12.000  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.979  -2.423 -12.102  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.128  -3.108  -9.863  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.556  -3.984 -10.448  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.582  -2.433  -8.217  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       5.009  -2.658  -9.248  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.971   1.181 -11.502  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.773   1.999 -11.524  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.244   1.438 -12.510  1.00  0.73           C  
ATOM    612  O   GLU A  40       0.101   1.083 -13.639  1.00  1.09           O  
ATOM    613  CB  GLU A  40       1.127   3.447 -11.888  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.078   4.368 -11.975  1.00  0.72           C  
ATOM    615  CD  GLU A  40       0.297   5.818 -12.190  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.611   6.192 -13.341  1.00  1.15           O  
ATOM    617  OE2 GLU A  40       0.259   6.598 -11.217  1.00  1.09           O  
ATOM    618  H   GLU A  40       2.787   1.510 -11.939  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.344   1.983 -10.534  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.801   3.840 -11.141  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       1.627   3.452 -12.846  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -0.696   4.050 -12.798  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.639   4.290 -11.052  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.494   1.341 -12.076  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.548   0.903 -12.967  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.208  -0.396 -12.542  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.230  -0.784 -13.109  1.00  0.68           O  
ATOM    628  H   GLY A  41      -1.703   1.588 -11.150  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.301   1.674 -13.014  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.129   0.771 -13.957  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.652  -1.071 -11.544  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.211  -2.351 -11.108  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.655  -2.321  -9.661  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.989  -1.733  -8.807  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -2.206  -3.481 -11.269  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.841  -3.790 -12.710  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -1.215  -5.167 -12.838  1.00  1.45           C  
ATOM    638  CE  LYS A  42       0.051  -5.298 -12.004  1.00  1.85           C  
ATOM    639  NZ  LYS A  42       0.626  -6.667 -12.092  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.869  -0.701 -11.084  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.069  -2.562 -11.725  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.304  -3.213 -10.738  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.622  -4.373 -10.823  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -2.735  -3.753 -13.313  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.137  -3.049 -13.058  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -1.929  -5.907 -12.508  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -0.970  -5.342 -13.876  1.00  2.17           H  
ATOM    648  HE2 LYS A  42       0.780  -4.587 -12.364  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -0.187  -5.081 -10.973  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -0.033  -7.363 -11.674  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42       1.528  -6.708 -11.574  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       0.798  -6.920 -13.090  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.766  -2.988  -9.396  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.240  -3.160  -8.038  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.837  -4.548  -7.546  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.940  -5.534  -8.279  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.775  -2.940  -7.912  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.565  -3.965  -8.703  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.209  -2.959  -6.455  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.256  -3.410 -10.137  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.740  -2.426  -7.425  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.006  -1.963  -8.314  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.304  -3.895  -9.748  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.622  -3.775  -8.579  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.332  -4.955  -8.340  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -6.702  -2.168  -5.918  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -6.954  -3.912  -6.016  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.276  -2.808  -6.393  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.340  -4.613  -6.325  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.872  -5.866  -5.753  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.533  -6.097  -4.405  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.030  -5.155  -3.783  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.347  -5.866  -5.611  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.612  -5.798  -6.942  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.185  -5.810  -6.758  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.442  -4.315  -5.806  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.311  -3.795  -5.775  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.165  -6.663  -6.419  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.050  -5.014  -5.017  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -2.040  -6.770  -5.102  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.904  -6.648  -7.541  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.903  -4.889  -7.451  1.00  1.23           H  
ATOM    683  HE1 MET A  44       0.090  -3.463  -6.369  1.00  1.46           H  
ATOM    684  HE2 MET A  44       1.495  -4.197  -5.599  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -0.104  -4.382  -4.876  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.550  -7.344  -3.964  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.216  -7.703  -2.724  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.237  -7.838  -1.571  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.026  -7.938  -1.759  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.018  -8.992  -2.901  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.378  -8.757  -3.527  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.016 -10.025  -4.047  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.305 -10.837  -4.671  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.223 -10.231  -3.807  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.101  -8.039  -4.484  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.904  -6.904  -2.489  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.461  -9.670  -3.535  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.162  -9.452  -1.933  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -8.028  -8.332  -2.773  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.270  -8.060  -4.345  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.798  -7.824  -0.380  1.00  0.29           N  
ATOM    702  CA  THR A  46      -4.030  -7.916   0.844  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.435  -9.143   1.644  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.500  -9.719   1.409  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.248  -6.667   1.703  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.651  -6.496   1.930  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.687  -5.428   1.023  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.773  -7.742  -0.336  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.981  -7.981   0.595  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.746  -6.808   2.647  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -6.026  -5.979   1.206  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -2.634  -5.569   0.829  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -3.823  -4.572   1.667  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -4.207  -5.262   0.091  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.584  -9.537   2.586  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.871 -10.661   3.473  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.189 -10.497   4.227  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.820 -11.491   4.590  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.747 -10.849   4.492  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.555 -11.616   3.962  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.528 -11.870   5.049  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.023 -13.239   5.004  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       1.255 -13.569   4.831  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       2.164 -12.637   4.565  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       1.614 -14.846   4.890  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.711  -9.083   2.667  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.928 -11.552   2.860  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.406  -9.876   4.815  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -3.140 -11.382   5.345  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.894 -12.563   3.571  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.094 -11.038   3.174  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.299 -11.188   4.915  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.987 -11.698   6.011  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.686 -13.965   5.132  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.892 -11.670   4.479  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       3.127 -12.893   4.434  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       0.922 -15.558   5.058  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       2.577 -15.110   4.765  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.614  -9.261   4.461  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.787  -9.027   5.296  1.00  1.06           C  
ATOM    741  C   ASP A  48      -8.057  -8.863   4.464  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.148  -8.704   5.014  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.586  -7.819   6.211  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.398  -6.522   5.457  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -5.253  -6.218   5.058  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.405  -5.818   5.237  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.153  -8.499   4.048  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.909  -9.903   5.917  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -7.448  -7.715   6.853  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.709  -7.988   6.822  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.923  -8.900   3.142  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -9.096  -8.955   2.302  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.515  -7.614   1.739  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.663  -7.449   1.331  1.00  0.77           O  
ATOM    755  H   GLY A  49      -7.029  -8.891   2.736  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.899  -9.623   1.478  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.914  -9.358   2.882  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.605  -6.653   1.695  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.909  -5.382   1.059  1.00  0.69           C  
ATOM    760  C   THR A  50      -8.065  -5.228  -0.199  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.114  -5.987  -0.412  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.698  -4.171   1.999  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -9.246  -2.993   1.401  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.227  -3.928   2.299  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.706  -6.805   2.060  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.950  -5.407   0.770  1.00  0.81           H  
ATOM    767  HB  THR A  50      -9.213  -4.364   2.930  1.00  1.31           H  
ATOM    768  HG1 THR A  50     -10.170  -3.157   1.149  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -7.128  -3.048   2.922  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -6.691  -3.774   1.373  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -6.817  -4.783   2.815  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.408  -4.253  -1.028  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.759  -4.087  -2.316  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.153  -2.694  -2.412  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.708  -1.731  -1.879  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.763  -4.319  -3.449  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.615  -5.570  -3.268  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.498  -5.823  -4.480  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.606  -6.834  -4.187  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.084  -8.141  -3.702  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.090  -3.605  -0.748  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.968  -4.820  -2.388  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.424  -3.465  -3.514  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.222  -4.411  -4.378  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.961  -6.418  -3.128  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.239  -5.445  -2.394  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.950  -4.891  -4.782  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.884  -6.203  -5.282  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.261  -6.419  -3.435  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -12.170  -6.997  -5.094  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -10.225  -8.409  -4.222  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -11.804  -8.887  -3.837  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.855  -8.086  -2.687  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.999  -2.597  -3.061  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.282  -1.328  -3.182  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.687  -1.159  -4.580  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.393  -2.141  -5.258  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.141  -1.219  -2.142  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.182  -2.410  -2.274  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.703  -1.139  -0.731  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.971  -2.332  -1.366  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.609  -3.403  -3.460  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.985  -0.527  -3.002  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.594  -0.307  -2.336  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.715  -3.319  -2.035  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.831  -2.465  -3.293  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.398  -0.315  -0.667  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.898  -0.984  -0.028  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.215  -2.061  -0.495  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -2.292  -2.327  -0.337  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.420  -1.428  -1.576  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.336  -3.189  -1.541  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.491   0.088  -4.992  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.885   0.387  -6.300  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.223   1.760  -6.283  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.659   2.661  -5.577  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.891   0.309  -7.502  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.310   0.985  -8.758  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.228   0.930  -7.156  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.276   1.092  -9.918  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.704   0.830  -4.367  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.117  -0.355  -6.466  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.056  -0.737  -7.728  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.992   1.983  -8.501  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.453   0.418  -9.095  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.079   1.951  -6.837  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.688   0.368  -6.358  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.871   0.914  -8.024  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.801   1.624 -10.732  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -6.158   1.633  -9.603  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.558   0.104 -10.247  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.177   1.907  -7.075  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.519   3.187  -7.239  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.846   3.701  -8.627  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.469   3.089  -9.625  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.003   3.057  -7.056  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.746   4.366  -7.253  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.523   4.205  -6.991  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.063   5.871  -7.375  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.904   1.157  -7.639  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.915   3.879  -6.504  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.200   2.697  -6.059  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.372   2.343  -7.773  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.575   4.714  -8.261  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.360   5.094  -6.553  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.594   6.565  -6.695  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.786   6.115  -8.390  1.00  2.09           H  
ATOM    848  HE3 MET A  54       4.137   5.934  -7.270  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.598   4.783  -8.682  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.009   5.365  -9.946  1.00  0.58           C  
ATOM    851  C   LYS A  55      -3.041   6.876  -9.812  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.477   7.405  -8.786  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.388   4.835 -10.352  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.764   5.130 -11.797  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -3.814   4.444 -12.769  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.206   4.705 -14.214  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -5.524   4.103 -14.557  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.878   5.217  -7.845  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.283   5.090 -10.698  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.406   3.765 -10.211  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.132   5.285  -9.712  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.767   4.774 -11.978  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.722   6.196 -11.959  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -2.815   4.819 -12.606  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -3.834   3.378 -12.586  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -4.258   5.772 -14.370  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -3.450   4.286 -14.859  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -5.820   4.412 -15.509  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -6.249   4.402 -13.869  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -5.462   3.062 -14.544  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.570   7.566 -10.837  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -2.470   9.010 -10.775  1.00  0.93           C  
ATOM    873  C   GLY A  56      -1.433   9.458  -9.765  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.573  10.515  -9.147  1.00  1.21           O  
ATOM    875  H   GLY A  56      -2.298   7.095 -11.652  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -2.201   9.387 -11.751  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -3.430   9.416 -10.493  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.394   8.633  -9.592  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.686   8.902  -8.636  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.160   8.956  -7.205  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.784   9.540  -6.318  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.426  10.198  -8.988  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.385  10.025 -10.155  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       3.386  10.737 -10.258  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.095   9.082 -11.039  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.349   7.808 -10.141  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.384   8.078  -8.704  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       0.706  10.958  -9.247  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.995  10.525  -8.129  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.280   8.546 -10.899  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.713   8.944 -11.795  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.973   8.310  -6.990  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.589   8.241  -5.675  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.978   6.818  -5.356  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.107   5.988  -6.251  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.828   9.124  -5.591  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.524  10.608  -5.474  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.769  11.444  -5.255  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.311  11.427  -4.132  1.00  1.66           O  
ATOM    900  OE2 GLU A  58      -4.219  12.120  -6.209  1.00  1.63           O  
ATOM    901  H   GLU A  58      -1.395   7.839  -7.740  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.863   8.572  -4.945  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.422   8.966  -6.479  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.405   8.825  -4.729  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.856  10.760  -4.638  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -2.041  10.935  -6.383  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.160   6.542  -4.085  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.581   5.232  -3.655  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.064   5.231  -3.280  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.526   6.042  -2.472  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.694   4.718  -2.482  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.795   3.570  -2.958  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.514   4.278  -1.275  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.531   2.270  -3.204  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.000   7.239  -3.415  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.447   4.559  -4.493  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.066   5.536  -2.167  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.319   3.859  -3.884  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.035   3.387  -2.211  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -3.183   3.483  -1.567  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.088   5.115  -0.909  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -1.850   3.927  -0.500  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.996   1.940  -2.284  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -0.834   1.519  -3.542  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.292   2.422  -3.956  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.799   4.345  -3.923  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.138   4.006  -3.503  1.00  0.48           C  
ATOM    928  C   PHE A  60      -5.996   2.986  -2.399  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.526   1.866  -2.606  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.946   3.473  -4.705  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.937   2.367  -4.414  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.522   1.050  -4.421  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.276   2.633  -4.183  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.400   0.019  -4.207  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.170   1.595  -3.955  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.724   0.284  -3.973  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.423   3.900  -4.715  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.620   4.890  -3.106  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.503   4.291  -5.136  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.252   3.103  -5.447  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.482   0.830  -4.599  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.622   3.656  -4.172  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.045  -1.003  -4.221  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.213   1.809  -3.771  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.410  -0.535  -3.811  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.315   3.422  -1.211  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.256   2.566  -0.058  1.00  0.70           C  
ATOM    948  C   ARG A  61      -7.640   2.539   0.536  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.045   3.489   1.213  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.210   3.077   0.939  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -4.884   2.095   2.052  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.876   2.165   3.201  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -5.789   3.435   3.924  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -5.494   3.522   5.223  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -5.281   2.417   5.928  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -5.423   4.710   5.815  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.613   4.349  -1.108  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -5.984   1.574  -0.403  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.300   3.295   0.404  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.579   3.989   1.391  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -4.898   1.095   1.646  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -3.895   2.314   2.429  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.876   2.051   2.805  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.670   1.354   3.887  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -5.952   4.258   3.416  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.342   1.515   5.486  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -5.057   2.474   6.913  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -5.591   5.553   5.294  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -5.186   4.776   6.797  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.325   1.426   0.331  1.00  0.78           N  
ATOM    971  CA  LEU A  62      -9.777   1.349   0.540  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.557   2.363  -0.308  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.559   2.017  -0.931  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.113   1.608   2.011  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.179   0.374   2.899  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -11.215  -0.585   2.345  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -8.816  -0.292   3.005  1.00  1.32           C  
ATOM    978  H   LEU A  62      -7.789   0.620   0.171  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.099   0.352   0.280  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.359   2.278   2.409  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.070   2.109   2.054  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.493   0.668   3.893  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.181  -0.100   2.331  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -11.262  -1.468   2.966  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -10.942  -0.864   1.337  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -8.490  -0.600   2.024  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -8.886  -1.156   3.649  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -8.106   0.410   3.417  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.090   3.623  -0.277  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.789   4.791  -0.821  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.840   5.267   0.175  1.00  1.52           C  
ATOM    992  O   ASP A  63     -12.170   6.451   0.247  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.388   4.505  -2.201  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.330   5.593  -2.682  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.845   6.622  -3.190  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.566   5.424  -2.548  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.219   3.774   0.150  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.057   5.574  -0.919  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.581   4.419  -2.916  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.919   3.570  -2.159  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.310   4.333   0.981  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.226   4.624   2.073  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.437   5.056   3.317  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -12.838   5.976   4.032  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.090   3.385   2.357  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.121   3.556   3.467  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -14.592   3.151   4.830  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -14.453   1.935   5.081  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -14.313   4.043   5.658  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.039   3.409   0.823  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.864   5.441   1.762  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.616   3.118   1.454  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.437   2.569   2.632  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.418   4.594   3.508  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -15.984   2.947   3.236  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.294   4.408   3.548  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.420   4.755   4.672  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.924   6.185   4.543  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.771   6.904   5.527  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.229   3.808   4.738  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.039   3.671   2.958  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.987   4.656   5.587  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.562   2.802   4.552  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.776   3.864   5.719  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.500   4.093   3.993  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.692   6.577   3.304  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.184   7.902   2.979  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -10.335   8.878   2.765  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -10.129  10.066   2.513  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -8.339   7.809   1.712  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.228   6.758   1.763  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.886   6.284   0.364  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.987   7.308   2.454  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -9.865   5.944   2.575  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.569   8.244   3.797  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -8.993   7.579   0.882  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -7.885   8.773   1.533  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.574   5.905   2.327  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -6.023   5.634   0.405  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.671   7.133  -0.266  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.725   5.733  -0.039  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.621   8.167   1.911  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.223   6.546   2.480  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.237   7.601   3.464  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.550   8.363   2.875  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -12.741   9.153   2.632  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -13.043  10.057   3.820  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -12.946  11.283   3.728  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -13.939   8.241   2.365  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -15.223   9.000   2.104  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -15.104   9.860   0.862  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -16.222  10.788   0.715  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -16.470  11.476  -0.397  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -15.753  11.256  -1.494  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -17.460  12.359  -0.421  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.647   7.425   3.141  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -12.565   9.763   1.760  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -13.726   7.626   1.503  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -14.091   7.605   3.223  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -16.024   8.291   1.962  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -15.439   9.628   2.957  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -14.187  10.426   0.925  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -15.069   9.213  -0.001  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -16.802  10.930   1.501  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -15.023  10.559  -1.490  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -15.926  11.787  -2.331  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -18.023  12.506   0.394  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -17.651  12.888  -1.261  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -13.397   9.442   4.936  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -13.785  10.181   6.124  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -12.717  10.075   7.204  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -11.873   9.179   7.166  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -15.130   9.669   6.648  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -15.206   8.156   6.772  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -16.527   7.721   7.388  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -16.578   6.220   7.639  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -16.441   5.428   6.389  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -13.386   8.462   4.966  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -13.893  11.219   5.846  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -15.308  10.095   7.625  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -15.912   9.994   5.978  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -15.118   7.725   5.783  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -14.394   7.812   7.393  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -16.658   8.233   8.329  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -17.330   7.990   6.718  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -15.774   5.954   8.308  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -17.523   5.980   8.105  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -16.954   5.889   5.605  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -16.830   4.471   6.529  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -15.435   5.337   6.126  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -12.753  11.000   8.151  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -11.790  11.001   9.231  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -10.992  12.284   9.266  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -10.360  12.612  10.271  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -13.448  11.701   8.113  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -12.312  10.886  10.168  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -11.112  10.170   9.099  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -11.030  13.017   8.164  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -10.329  14.285   8.063  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -10.940  15.132   6.959  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -11.149  14.651   5.845  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -8.824  14.075   7.800  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -8.496  13.437   6.479  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -7.951  14.132   5.420  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -8.640  12.159   6.050  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -7.778  13.311   4.403  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -8.185  12.109   4.756  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -11.560  12.701   7.402  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -10.452  14.803   9.002  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -8.330  15.033   7.831  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -8.419  13.447   8.580  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -7.707  15.086   5.416  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -9.033  11.333   6.624  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -7.367  13.579   3.440  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -7.936  11.277   4.279  1.00  6.20           H  
ATOM   1116  N   SER A  71     -11.246  16.378   7.275  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -11.726  17.315   6.275  1.00  7.78           C  
ATOM   1118  C   SER A  71     -10.582  17.699   5.347  1.00  8.28           C  
ATOM   1119  O   SER A  71     -10.738  17.757   4.126  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -12.310  18.551   6.959  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -13.293  18.176   7.912  1.00  8.32           O  
ATOM   1122  H   SER A  71     -11.158  16.674   8.206  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -12.494  16.827   5.703  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -11.522  19.090   7.464  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -12.769  19.188   6.219  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -13.816  17.449   7.559  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -9.431  17.935   5.952  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -8.205  18.200   5.218  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -7.074  17.372   5.813  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -6.503  16.504   5.154  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -7.850  19.688   5.277  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -6.512  20.016   4.635  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -6.175  21.487   4.704  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -5.697  21.937   5.764  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72      -6.395  22.203   3.704  1.00  9.88           O  
ATOM   1136  H   GLU A  72      -9.408  17.934   6.933  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -8.357  17.907   4.191  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -8.618  20.253   4.768  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -7.814  19.997   6.309  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -5.738  19.462   5.145  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -6.542  19.717   3.598  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -6.791  17.615   7.079  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -5.712  16.933   7.754  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -5.286  17.680   8.997  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -4.801  18.809   8.915  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -7.330  18.272   7.575  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -6.037  15.940   8.031  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -4.869  16.856   7.086  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -5.494  17.071  10.147  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -5.141  17.706  11.394  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -5.376  16.788  12.566  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -6.285  15.935  12.479  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -4.644  16.902  13.569  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -5.898  16.171  10.154  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -4.098  17.984  11.365  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -5.741  18.596  11.518  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1      12.280  -2.786   5.338  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.011  -1.337   5.195  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.884  -0.704   6.581  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.534  -1.382   7.546  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.722  -1.088   4.366  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.491  -1.611   5.091  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.557   0.387   4.024  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.303  -3.246   4.403  1.00  2.72           H  
ATOM      9  H2  VAL A   1      11.532  -3.233   5.914  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.195  -2.939   5.810  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.845  -0.884   4.676  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.814  -1.636   3.439  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       9.612  -2.665   5.292  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       8.616  -1.460   4.469  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.367  -1.078   6.021  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      11.410   0.725   3.457  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      10.480   0.962   4.937  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       9.658   0.522   3.439  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.191   0.586   6.683  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.112   1.290   7.959  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.660   1.546   8.342  1.00  1.22           C  
ATOM     22  O   ASP A   2       9.905   2.154   7.583  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.875   2.618   7.896  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.372   2.431   7.736  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      14.826   2.155   6.603  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      15.103   2.581   8.739  1.00  3.11           O  
ATOM     27  H   ASP A   2      12.479   1.077   5.883  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.565   0.661   8.713  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.513   3.194   7.058  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.697   3.170   8.808  1.00  2.18           H  
ATOM     31  N   MET A   3      10.275   1.086   9.523  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.909   1.253  10.004  1.00  0.96           C  
ATOM     33  C   MET A   3       8.738   2.580  10.736  1.00  0.91           C  
ATOM     34  O   MET A   3       7.699   2.840  11.336  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.539   0.100  10.927  1.00  1.43           C  
ATOM     36  CG  MET A   3       8.349  -1.196  10.181  1.00  1.59           C  
ATOM     37  SD  MET A   3       6.922  -1.140   9.078  1.00  2.01           S  
ATOM     38  CE  MET A   3       7.263  -2.563   8.058  1.00  2.17           C  
ATOM     39  H   MET A   3      10.922   0.608  10.087  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.252   1.230   9.143  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.325  -0.034  11.654  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.618   0.340  11.439  1.00  1.70           H  
ATOM     43  HG2 MET A   3       9.234  -1.391   9.594  1.00  1.64           H  
ATOM     44  HG3 MET A   3       8.209  -1.990  10.895  1.00  1.99           H  
ATOM     45  HE1 MET A   3       7.309  -3.447   8.674  1.00  2.32           H  
ATOM     46  HE2 MET A   3       8.210  -2.419   7.560  1.00  2.57           H  
ATOM     47  HE3 MET A   3       6.481  -2.674   7.322  1.00  2.68           H  
ATOM     48  N   SER A   4       9.752   3.423  10.660  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.759   4.674  11.398  1.00  0.78           C  
ATOM     50  C   SER A   4       9.057   5.771  10.609  1.00  0.72           C  
ATOM     51  O   SER A   4       8.503   6.710  11.176  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.200   5.085  11.680  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.979   3.967  12.073  1.00  1.47           O  
ATOM     54  H   SER A   4      10.519   3.203  10.095  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.243   4.519  12.332  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.633   5.516  10.789  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.216   5.816  12.476  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.903   4.109  11.804  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.070   5.630   9.293  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.570   6.671   8.410  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.334   6.213   7.652  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.918   6.844   6.691  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.672   7.096   7.432  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.360   5.927   6.740  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.556   5.990   6.447  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.624   4.864   6.459  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.425   4.805   8.904  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.306   7.518   9.021  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.243   7.734   6.673  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.420   7.649   7.979  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.673   4.880   6.700  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.060   4.102   6.025  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.771   5.100   8.076  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.585   4.560   7.430  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.349   4.692   8.329  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.408   4.417   9.528  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.807   3.087   7.018  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.125   2.210   8.215  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.609   2.549   6.264  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.191   4.615   8.818  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.413   5.136   6.531  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.658   3.056   6.354  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.290   1.195   7.881  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.298   2.231   8.909  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       7.016   2.576   8.704  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       3.719   2.685   6.859  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       4.753   1.499   6.065  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.504   3.082   5.330  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.238   5.143   7.744  1.00  0.38           N  
ATOM     90  CA  VAL A   7       1.984   5.276   8.493  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.196   3.970   8.484  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.423   3.696   9.399  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.071   6.423   7.977  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.706   7.778   8.229  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.744   6.270   6.500  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.267   5.384   6.786  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.247   5.501   9.518  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.144   6.385   8.529  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.664   7.826   7.733  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.839   7.924   9.290  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.061   8.553   7.837  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       1.641   6.433   5.918  1.00  1.52           H  
ATOM    103 HG22 VAL A   7      -0.001   7.002   6.222  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.360   5.278   6.313  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.408   3.163   7.452  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.763   1.859   7.352  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.388   1.039   6.238  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.598   1.532   5.130  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.744   1.995   7.115  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.472   0.659   7.002  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.389  -0.148   8.292  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.235  -1.412   8.215  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -3.690  -1.119   8.298  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.043   3.435   6.758  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.926   1.339   8.285  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.173   2.541   7.939  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.907   2.548   6.202  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.509   0.843   6.769  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -1.016   0.085   6.203  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.359  -0.425   8.465  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.743   0.462   9.111  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -2.030  -1.911   7.279  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.961  -2.064   9.033  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -3.974  -1.002   9.292  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -4.241  -1.904   7.886  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -3.914  -0.240   7.788  1.00  1.76           H  
ATOM    127  N   THR A   9       1.695  -0.203   6.549  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.221  -1.133   5.574  1.00  0.32           C  
ATOM    129  C   THR A   9       1.179  -2.214   5.266  1.00  0.35           C  
ATOM    130  O   THR A   9       0.433  -2.647   6.146  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.553  -1.745   6.070  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.618  -0.801   5.903  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.902  -3.047   5.353  1.00  0.33           C  
ATOM    134  H   THR A   9       1.553  -0.509   7.475  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.420  -0.580   4.665  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.451  -1.945   7.117  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.898  -0.485   6.767  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.850  -3.415   5.719  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.972  -2.866   4.292  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.134  -3.781   5.546  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.135  -2.627   4.010  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.168  -3.595   3.539  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.839  -4.834   3.033  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.811  -4.783   2.285  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.729  -2.995   2.463  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.887  -2.248   3.055  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.895  -2.938   3.703  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.965  -0.869   2.990  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.957  -2.281   4.270  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.027  -0.193   3.559  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -4.024  -0.906   4.202  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -5.086  -0.243   4.769  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.812  -2.288   3.384  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.443  -3.883   4.372  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.155  -2.305   1.862  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.118  -3.783   1.838  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.839  -4.015   3.756  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.181  -0.321   2.486  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.727  -2.846   4.770  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.076   0.883   3.496  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.342  -0.674   5.597  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.308  -5.946   3.472  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.847  -7.235   3.114  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.040  -7.812   1.975  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.159  -8.047   2.109  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.813  -8.184   4.309  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.934  -9.202   4.263  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       2.056  -9.925   3.256  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       2.698  -9.285   5.247  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.481  -5.896   4.053  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.867  -7.099   2.793  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.903  -7.615   5.220  1.00  0.90           H  
ATOM    173  HB3 ASP A  11      -0.130  -8.715   4.312  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.706  -8.051   0.870  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.041  -8.576  -0.313  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.080 -10.085  -0.195  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.853 -10.759   0.244  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.763  -8.177  -1.603  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.766  -6.673  -1.911  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       0.945  -6.427  -3.398  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.508  -6.009  -1.415  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.680  -7.946   0.888  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.957  -8.159  -0.331  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.789  -8.513  -1.534  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.293  -8.689  -2.429  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.600  -6.215  -1.400  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.868  -6.872  -3.734  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.968  -5.364  -3.585  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       0.118  -6.870  -3.937  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.580  -6.125  -0.344  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -1.363  -6.473  -1.888  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.484  -4.959  -1.663  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.231 -10.602  -0.598  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.628 -11.978  -0.302  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.686 -13.027  -0.905  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.663 -14.171  -0.455  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -3.049 -12.206  -0.802  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.727 -13.394  -0.151  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -5.146 -13.594  -0.640  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.832 -12.643  -1.022  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.606 -14.832  -0.613  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.856 -10.033  -1.102  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.624 -12.093   0.770  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.637 -11.323  -0.595  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -3.023 -12.370  -1.869  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.156 -14.283  -0.373  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.741 -13.232   0.916  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.015 -15.545  -0.277  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.513 -14.996  -0.950  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.097 -12.643  -1.899  1.00  0.55           N  
ATOM    211  CA  ASP A  14       0.955 -13.588  -2.598  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.395 -13.418  -2.160  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.103 -14.392  -1.902  1.00  0.70           O  
ATOM    214  CB  ASP A  14       0.839 -13.388  -4.117  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.179 -13.460  -4.835  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.656 -14.585  -5.084  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       2.767 -12.401  -5.143  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.128 -11.703  -2.146  1.00  0.50           H  
ATOM    219  HA  ASP A  14       0.627 -14.586  -2.349  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.200 -14.155  -4.524  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       0.400 -12.420  -4.311  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.820 -12.174  -2.067  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.209 -11.916  -1.817  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.633 -10.523  -2.209  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.229 -10.323  -3.268  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.183 -11.444  -2.198  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.434 -12.069  -0.770  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.765 -12.622  -2.396  1.00  0.85           H  
ATOM    229  N   SER A  16       4.315  -9.570  -1.355  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.733  -8.191  -1.531  1.00  0.35           C  
ATOM    231  C   SER A  16       4.277  -7.378  -0.342  1.00  0.29           C  
ATOM    232  O   SER A  16       3.324  -7.743   0.341  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.147  -7.602  -2.808  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.535  -6.255  -2.995  1.00  1.07           O  
ATOM    235  H   SER A  16       3.768  -9.797  -0.571  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.811  -8.166  -1.584  1.00  0.40           H  
ATOM    237  HB2 SER A  16       4.482  -8.178  -3.651  1.00  0.63           H  
ATOM    238  HB3 SER A  16       3.077  -7.642  -2.742  1.00  0.68           H  
ATOM    239  HG  SER A  16       5.501  -6.204  -3.046  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.985  -6.312  -0.065  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.597  -5.411   0.998  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.545  -3.979   0.493  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.514  -3.467  -0.047  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.586  -5.513   2.163  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.789  -6.929   2.679  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.672  -6.949   3.914  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.934  -8.369   4.390  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.682  -9.075   4.773  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.819  -6.155  -0.550  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.617  -5.702   1.343  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.544  -5.134   1.836  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.226  -4.903   2.977  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.828  -7.354   2.926  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.259  -7.522   1.903  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.615  -6.479   3.677  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.182  -6.400   4.703  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.417  -8.919   3.596  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.588  -8.329   5.248  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       5.210  -8.568   5.554  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.897 -10.047   5.082  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.033  -9.118   3.965  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.414  -3.336   0.691  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.243  -1.948   0.309  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.311  -1.086   1.552  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.973  -1.541   2.631  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.888  -1.737  -0.406  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.653  -0.268  -0.739  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.818  -2.584  -1.668  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.663  -3.809   1.121  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.048  -1.674  -0.360  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.104  -2.067   0.265  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.457   0.094  -1.359  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.614   0.308   0.177  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       0.715  -0.165  -1.266  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.622  -2.307  -2.333  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       0.871  -2.418  -2.160  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.910  -3.628  -1.407  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.804   0.128   1.434  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.854   1.017   2.581  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.466   2.413   2.168  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.961   2.926   1.169  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.249   1.076   3.229  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.157  -0.076   2.931  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.830  -1.394   3.152  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.386  -0.083   2.395  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.826  -2.159   2.751  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.786  -1.387   2.282  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.145   0.435   0.564  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.144   0.666   3.309  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.749   1.972   2.891  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.131   1.131   4.301  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.991  -1.717   3.546  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.963   0.784   2.151  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.848  -3.238   2.794  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.526  -1.697   1.695  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.578   3.014   2.933  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.275   4.415   2.763  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.100   5.174   3.777  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.985   4.945   4.981  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.777   4.729   2.950  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.501   6.205   2.681  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.065   3.848   2.041  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.156   2.515   3.669  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.575   4.710   1.766  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.507   4.516   3.974  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.552   6.405   2.809  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.793   6.452   1.669  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       1.068   6.809   3.374  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.179   4.054   1.009  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -1.112   4.052   2.211  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.140   2.809   2.256  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.964   6.028   3.295  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.927   6.680   4.149  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.353   7.943   4.772  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.422   8.548   4.241  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.194   6.980   3.355  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.988   5.748   3.014  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.679   4.973   1.902  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.053   5.370   3.808  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.425   3.851   1.596  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.799   4.246   3.507  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.485   3.487   2.399  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.953   6.239   2.332  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.173   5.989   4.941  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.925   7.470   2.432  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.827   7.636   3.935  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.845   5.248   1.271  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.300   5.960   4.680  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.176   3.257   0.729  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.627   3.963   4.138  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.068   2.610   2.160  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.916   8.320   5.909  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.465   9.475   6.669  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.667  10.770   5.891  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.997  11.771   6.149  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.228   9.547   7.994  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.917   8.403   8.943  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.775   8.466  10.194  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.570   9.769  10.951  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       4.169   9.925  11.436  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.665   7.783   6.262  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.411   9.347   6.876  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.288   9.530   7.786  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.982  10.475   8.490  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.877   8.460   9.229  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       5.102   7.467   8.435  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       5.511   7.642  10.840  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.813   8.384   9.909  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.240   9.788  11.799  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       5.807  10.590  10.290  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       4.085  10.782  12.022  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       3.892   9.097  12.008  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       3.514  10.010  10.627  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.578  10.739   4.928  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.891  11.910   4.126  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.997  11.896   2.910  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.016  12.813   2.085  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.369  11.928   3.713  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.688  10.995   2.558  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       7.130   9.873   2.529  1.00  1.97           O  
ATOM    361  OD2 ASP A  23       8.474  11.382   1.669  1.00  1.91           O  
ATOM    362  H   ASP A  23       6.042   9.905   4.735  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.669  12.787   4.716  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.638  12.931   3.418  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.973  11.638   4.561  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.193  10.851   2.825  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.246  10.740   1.765  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.634   9.766   0.675  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.823   9.501  -0.214  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.194  10.172   3.534  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.307  10.425   2.187  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       3.120  11.709   1.334  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.857   9.234   0.699  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.277   8.282  -0.323  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.573   6.949  -0.205  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.830   6.685   0.739  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.770   8.021  -0.246  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.608   9.166  -0.741  1.00  0.94           C  
ATOM    379  CD  LYS A  25       9.071   8.790  -0.770  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.570   8.339   0.596  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      10.999   7.936   0.554  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.522   9.487   1.380  1.00  0.50           H  
ATOM    383  HA  LYS A  25       5.063   8.711  -1.290  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.037   7.826   0.783  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       7.003   7.150  -0.840  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.289   9.426  -1.739  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       7.466  10.003  -0.086  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       9.198   7.983  -1.472  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       9.643   9.645  -1.092  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       9.456   9.153   1.299  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       8.977   7.498   0.926  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      11.318   7.635   1.501  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      11.589   8.737   0.239  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      11.129   7.143  -0.111  1.00  2.19           H  
ATOM    395  N   MET A  26       4.836   6.110  -1.184  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.403   4.727  -1.164  1.00  0.41           C  
ATOM    397  C   MET A  26       5.529   3.844  -1.677  1.00  0.42           C  
ATOM    398  O   MET A  26       6.131   4.133  -2.709  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.147   4.508  -2.011  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.940   5.324  -1.566  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.857   6.951  -2.348  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.620   6.480  -4.059  1.00  0.76           C  
ATOM    403  H   MET A  26       5.330   6.439  -1.960  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.191   4.458  -0.140  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.372   4.770  -3.036  1.00  0.86           H  
ATOM    406  HB3 MET A  26       2.883   3.462  -1.969  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.043   4.779  -1.813  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.991   5.458  -0.494  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.442   5.855  -4.378  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.581   7.365  -4.675  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.694   5.931  -4.153  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.820   2.787  -0.941  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.906   1.903  -1.307  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.483   0.454  -1.307  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.674   0.048  -0.475  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.285   2.602  -0.141  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.256   2.169  -2.290  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.710   2.030  -0.603  1.00  0.42           H  
ATOM    419  N   MET A  28       7.017  -0.322  -2.231  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.607  -1.706  -2.393  1.00  0.27           C  
ATOM    421  C   MET A  28       7.807  -2.650  -2.283  1.00  0.26           C  
ATOM    422  O   MET A  28       8.891  -2.347  -2.774  1.00  0.31           O  
ATOM    423  CB  MET A  28       5.918  -1.847  -3.755  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.337  -3.221  -4.050  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.491  -3.264  -5.644  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.113  -5.007  -5.795  1.00  0.72           C  
ATOM    427  H   MET A  28       7.687   0.049  -2.842  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.900  -1.942  -1.615  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.114  -1.130  -3.805  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.637  -1.616  -4.528  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.140  -3.945  -4.060  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.632  -3.475  -3.275  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.581  -5.183  -6.718  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.499  -5.315  -4.962  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.033  -5.575  -5.795  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.610  -3.783  -1.618  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.651  -4.800  -1.511  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.207  -6.033  -2.273  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.018  -6.228  -2.491  1.00  0.29           O  
ATOM    440  CB  GLU A  29       8.906  -5.248  -0.067  1.00  0.34           C  
ATOM    441  CG  GLU A  29       8.963  -4.147   0.967  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.085  -3.157   0.760  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      11.257  -3.584   0.775  1.00  1.14           O  
ATOM    444  OE2 GLU A  29       9.798  -1.962   0.535  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.727  -3.948  -1.216  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.565  -4.407  -1.940  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.119  -5.928   0.221  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.847  -5.783  -0.038  1.00  0.39           H  
ATOM    449  HG2 GLU A  29       8.031  -3.610   0.945  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.091  -4.609   1.934  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.142  -6.871  -2.668  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.785  -8.179  -3.198  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.677  -9.185  -2.052  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.098  -8.893  -0.931  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.807  -8.653  -4.234  1.00  0.47           C  
ATOM    456  CG  ASN A  30      11.220  -8.725  -3.688  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.437  -8.881  -2.495  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      12.194  -8.627  -4.559  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.091  -6.589  -2.634  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.817  -8.089  -3.670  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.528  -9.636  -4.582  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.800  -7.968  -5.070  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.963  -8.509  -5.508  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      13.111  -8.678  -4.224  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.063 -10.335  -2.318  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.028 -11.458  -1.362  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.409 -11.861  -0.821  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.501 -12.754   0.023  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.385 -12.675  -2.013  1.00  0.62           C  
ATOM    470  CG  LYS A  31       8.188 -13.292  -3.143  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.455 -14.477  -3.741  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.144 -14.055  -4.383  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.339 -15.222  -4.828  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.488 -10.387  -3.114  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.400 -11.156  -0.531  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.232 -13.432  -1.259  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.429 -12.381  -2.409  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       8.343 -12.549  -3.910  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       9.141 -13.624  -2.758  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       8.081 -14.939  -4.490  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       7.245 -15.187  -2.955  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       5.572 -13.487  -3.666  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.366 -13.434  -5.242  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.809 -15.691  -5.635  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       4.384 -14.912  -5.126  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.245 -15.905  -4.051  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.474 -11.222  -1.294  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.815 -11.569  -0.872  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.353 -10.493   0.056  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.486 -10.580   0.530  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.741 -11.734  -2.086  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.219 -12.699  -3.114  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.414 -14.061  -2.969  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.522 -12.238  -4.222  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.927 -14.949  -3.910  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      11.033 -13.121  -5.168  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.235 -14.478  -5.010  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.353 -10.471  -1.911  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.767 -12.506  -0.335  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.866 -10.773  -2.565  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.703 -12.092  -1.751  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.954 -14.432  -2.110  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.365 -11.174  -4.345  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.086 -16.009  -3.785  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.489 -12.751  -6.024  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.853 -15.171  -5.746  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.538  -9.470   0.312  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.917  -8.442   1.252  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.735  -7.344   0.621  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.513  -6.673   1.298  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.656  -9.412  -0.119  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.026  -8.010   1.676  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.490  -8.900   2.037  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.570  -7.159  -0.677  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.326  -6.145  -1.388  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.444  -5.031  -1.865  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.319  -5.249  -2.293  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.045  -6.727  -2.587  1.00  0.85           C  
ATOM    519  CG  LYS A  34      15.075  -7.767  -2.244  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.116  -7.249  -1.260  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.907  -6.087  -1.834  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      17.673  -6.475  -3.046  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.926  -7.723  -1.167  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.058  -5.738  -0.709  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.319  -7.178  -3.244  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.540  -5.923  -3.114  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.587  -8.631  -1.818  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      15.562  -8.038  -3.151  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      15.614  -6.919  -0.364  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.799  -8.051  -1.017  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.218  -5.297  -2.092  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.595  -5.732  -1.081  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      18.219  -5.662  -3.403  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      17.024  -6.796  -3.797  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.336  -7.252  -2.824  1.00  3.65           H  
ATOM    536  N   SER A  35      13.006  -3.853  -1.853  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.273  -2.654  -2.186  1.00  0.48           C  
ATOM    538  C   SER A  35      12.294  -2.409  -3.686  1.00  0.58           C  
ATOM    539  O   SER A  35      13.361  -2.323  -4.300  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.857  -1.464  -1.440  1.00  0.69           C  
ATOM    541  OG  SER A  35      12.887  -1.708  -0.047  1.00  1.55           O  
ATOM    542  H   SER A  35      13.962  -3.803  -1.630  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.248  -2.795  -1.872  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.862  -1.287  -1.785  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.246  -0.596  -1.627  1.00  1.19           H  
ATOM    546  HG  SER A  35      12.146  -2.301   0.192  1.00  1.90           H  
ATOM    547  N   MET A  36      11.116  -2.304  -4.268  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.980  -2.091  -5.696  1.00  0.76           C  
ATOM    549  C   MET A  36       9.879  -1.074  -5.980  1.00  0.87           C  
ATOM    550  O   MET A  36       9.244  -0.563  -5.058  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.724  -3.426  -6.412  1.00  0.81           C  
ATOM    552  CG  MET A  36       9.770  -4.363  -5.679  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.034  -3.951  -5.921  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.777  -4.526  -7.599  1.00  1.15           C  
ATOM    555  H   MET A  36      10.298  -2.364  -3.712  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.917  -1.682  -6.048  1.00  0.90           H  
ATOM    557  HB2 MET A  36      10.308  -3.219  -7.387  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.667  -3.938  -6.538  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.936  -5.369  -6.033  1.00  1.70           H  
ATOM    560  HG3 MET A  36       9.989  -4.317  -4.621  1.00  1.53           H  
ATOM    561  HE1 MET A  36       6.744  -4.372  -7.878  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.013  -5.579  -7.658  1.00  1.51           H  
ATOM    563  HE3 MET A  36       8.417  -3.974  -8.270  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.673  -0.760  -7.252  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.698   0.254  -7.630  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.333  -0.381  -7.885  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.239  -1.477  -8.444  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.170   1.040  -8.864  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.405   0.164 -10.081  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       8.493  -0.087 -10.864  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.636  -0.299 -10.257  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.174  -1.231  -7.949  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.602   0.938  -6.798  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.423   1.778  -9.120  1.00  1.78           H  
ATOM    575  HB3 ASN A  37      10.095   1.546  -8.625  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.325  -0.053  -9.604  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      10.808  -0.874 -11.043  1.00  3.13           H  
ATOM    578  N   MET A  38       6.285   0.313  -7.465  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.926  -0.210  -7.554  1.00  0.99           C  
ATOM    580  C   MET A  38       4.311   0.107  -8.914  1.00  0.86           C  
ATOM    581  O   MET A  38       4.296   1.259  -9.340  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.060   0.376  -6.434  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.647  -0.192  -6.387  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.677   0.463  -5.014  1.00  1.15           S  
ATOM    585  CE  MET A  38       0.148  -0.446  -5.220  1.00  1.32           C  
ATOM    586  H   MET A  38       6.426   1.206  -7.088  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.976  -1.281  -7.439  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.534   0.177  -5.485  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.990   1.445  -6.573  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.143   0.054  -7.310  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.706  -1.265  -6.287  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -0.553  -0.152  -4.452  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.345  -1.505  -5.141  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -0.272  -0.228  -6.191  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.808  -0.918  -9.613  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.188  -0.751 -10.928  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.805  -0.099 -10.855  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.914  -0.570 -10.141  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.091  -2.182 -11.454  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.010  -3.034 -10.234  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.811  -2.325  -9.173  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.819  -0.169 -11.582  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.208  -2.284 -12.069  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.969  -2.414 -12.041  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.981  -3.129  -9.923  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.433  -4.006 -10.435  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.333  -2.426  -8.211  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.818  -2.715  -9.139  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.641   0.994 -11.590  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.387   1.730 -11.599  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.648   1.055 -12.497  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.341   0.648 -13.621  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.622   3.169 -12.070  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.621   4.035 -11.996  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.408   5.453 -12.474  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.605   6.062 -12.072  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -1.217   5.948 -13.285  1.00  1.15           O  
ATOM    618  H   GLU A  40       2.392   1.322 -12.134  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.008   1.751 -10.588  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.387   3.617 -11.452  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.965   3.151 -13.094  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.389   3.587 -12.607  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.955   4.065 -10.971  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.873   0.940 -11.994  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.959   0.415 -12.798  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.481  -0.926 -12.315  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.536  -1.380 -12.756  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.040   1.231 -11.071  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.774   1.123 -12.787  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.612   0.307 -13.812  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.754  -1.566 -11.413  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.158  -2.875 -10.908  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.721  -2.791  -9.509  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.068  -2.275  -8.601  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.977  -3.831 -10.875  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.456  -4.237 -12.244  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.424  -5.348 -12.135  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -1.000  -6.560 -11.419  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -0.035  -7.687 -11.369  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.926  -1.161 -11.084  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.914  -3.272 -11.565  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.174  -3.359 -10.331  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.276  -4.723 -10.346  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -2.284  -4.585 -12.845  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.003  -3.378 -12.715  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -0.114  -5.639 -13.126  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       0.429  -4.983 -11.579  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -1.260  -6.275 -10.413  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.889  -6.880 -11.944  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42       0.127  -8.060 -12.325  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -0.410  -8.453 -10.766  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       0.876  -7.365 -10.975  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.915  -3.333  -9.324  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.464  -3.463  -7.992  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.066  -4.819  -7.421  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.325  -5.867  -8.012  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -7.001  -3.248  -7.937  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.750  -4.237  -8.816  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.500  -3.328  -6.503  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.412  -3.684 -10.094  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.997  -2.702  -7.385  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.212  -2.256  -8.306  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.518  -5.242  -8.503  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.457  -4.100  -9.846  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -8.813  -4.066  -8.714  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.284  -4.307  -6.100  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -8.566  -3.159  -6.481  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -7.004  -2.577  -5.906  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.398  -4.780  -6.289  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.873  -5.978  -5.669  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.494  -6.154  -4.303  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.958  -5.184  -3.694  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.348  -5.899  -5.562  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.650  -5.937  -6.915  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.141  -5.739  -6.804  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.265  -4.053  -6.210  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.290  -3.914  -5.829  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.140  -6.821  -6.287  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.082  -4.977  -5.066  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.998  -6.733  -4.971  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.860  -6.886  -7.384  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -2.049  -5.143  -7.527  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.230  -3.972  -5.252  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -0.208  -3.387  -6.916  1.00  1.66           H  
ATOM    685  HE3 MET A  44       1.305  -3.784  -6.102  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.527  -7.381  -3.821  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.163  -7.651  -2.553  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.164  -7.948  -1.455  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.034  -8.381  -1.693  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.179  -8.781  -2.667  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.578  -8.273  -2.957  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.606  -9.374  -3.020  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -8.959  -9.920  -1.956  1.00  1.64           O  
ATOM    694  OE2 GLU A  45      -9.053  -9.710  -4.135  1.00  1.43           O  
ATOM    695  H   GLU A  45      -4.107  -8.115  -4.323  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.696  -6.752  -2.278  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.881  -9.445  -3.466  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.201  -9.329  -1.737  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.863  -7.585  -2.174  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.568  -7.755  -3.906  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.629  -7.718  -0.250  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.822  -7.860   0.934  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.272  -9.069   1.736  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.399  -9.547   1.573  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.921  -6.601   1.799  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.291  -6.346   2.089  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.322  -5.395   1.086  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.573  -7.466  -0.178  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.796  -7.989   0.636  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.381  -6.771   2.717  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.706  -5.939   1.319  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -3.901  -5.173   0.201  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -2.302  -5.612   0.807  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.338  -4.543   1.748  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.394  -9.562   2.598  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.678 -10.731   3.423  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.888 -10.531   4.323  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.520 -11.497   4.745  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.472 -11.058   4.296  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.272 -11.551   3.513  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.181 -12.080   4.427  1.00  1.27           C  
ATOM    722  NE  ARG A  47       1.031 -12.398   3.683  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       1.546 -13.620   3.574  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       0.989 -14.639   4.223  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       2.630 -13.818   2.834  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.505  -9.145   2.673  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.864 -11.565   2.765  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.182 -10.165   4.830  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.759 -11.811   5.007  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.587 -12.344   2.851  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.874 -10.732   2.933  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.048 -11.330   5.170  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.538 -12.975   4.915  1.00  1.49           H  
ATOM    734  HE  ARG A  47       1.485 -11.644   3.227  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       0.179 -14.490   4.804  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.376 -15.566   4.138  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       3.065 -13.044   2.356  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       3.019 -14.737   2.745  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.202  -9.284   4.622  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.261  -8.982   5.570  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.573  -8.706   4.841  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.612  -8.480   5.462  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.841  -7.804   6.445  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -5.797  -6.485   5.694  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -4.858  -6.280   4.890  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -6.704  -5.659   5.894  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.726  -8.543   4.186  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.397  -9.850   6.197  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.534  -7.707   7.271  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -4.851  -8.013   6.830  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.514  -8.736   3.515  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.721  -8.663   2.718  1.00  0.72           C  
ATOM    753  C   GLY A  49      -8.986  -7.281   2.171  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.087  -6.996   1.703  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.636  -8.801   3.080  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.634  -9.354   1.893  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.558  -8.960   3.332  1.00  0.87           H  
ATOM    758  N   THR A  50      -7.983  -6.429   2.210  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.105  -5.078   1.701  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.625  -5.015   0.245  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.712  -5.745  -0.144  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.280  -4.114   2.582  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.781  -4.145   3.926  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.323  -2.690   2.055  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.113  -6.708   2.574  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.144  -4.789   1.746  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.253  -4.447   2.584  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.195  -4.693   4.479  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -8.349  -2.355   2.011  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -6.891  -2.661   1.067  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -6.761  -2.044   2.713  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.251  -4.163  -0.554  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.858  -3.987  -1.944  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.166  -2.642  -2.115  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.631  -1.628  -1.587  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -9.075  -4.060  -2.875  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.826  -5.381  -2.822  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.976  -5.394  -3.818  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.663  -6.751  -3.886  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -12.293  -7.130  -2.595  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.981  -3.614  -0.189  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.167  -4.774  -2.200  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.763  -3.272  -2.612  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.740  -3.907  -3.891  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.146  -6.186  -3.058  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.222  -5.519  -1.825  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -11.703  -4.653  -3.523  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -10.590  -5.149  -4.796  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.426  -6.714  -4.649  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.928  -7.497  -4.150  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -12.822  -8.020  -2.703  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -12.955  -6.385  -2.283  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -11.563  -7.264  -1.861  1.00  2.32           H  
ATOM    794  N   ILE A  52      -6.043  -2.639  -2.819  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.286  -1.415  -3.045  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.777  -1.330  -4.483  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.627  -2.342  -5.163  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.076  -1.303  -2.084  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.186  -2.543  -2.197  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.540  -1.101  -0.647  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.917  -2.458  -1.376  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.698  -3.484  -3.182  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.943  -0.580  -2.856  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.501  -0.433  -2.370  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.741  -3.406  -1.860  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.903  -2.680  -3.230  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.129  -1.951  -0.337  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.138  -0.207  -0.586  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -3.682  -1.003  -0.001  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.311  -3.332  -1.557  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -2.167  -2.404  -0.328  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.365  -1.573  -1.660  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.511  -0.113  -4.929  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.909   0.129  -6.249  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.249   1.496  -6.267  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.636   2.389  -5.522  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.918   0.026  -7.448  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.273   0.482  -8.773  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.174   0.831  -7.186  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.257   0.701  -9.907  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.687   0.655  -4.323  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.143  -0.621  -6.391  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.199  -1.014  -7.551  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.751   1.411  -8.612  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.565  -0.270  -9.091  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.833   0.761  -8.038  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -5.909   1.866  -7.018  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.675   0.442  -6.313  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.996   1.428  -9.605  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.744  -0.231 -10.153  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -4.725   1.073 -10.775  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.259   1.650  -7.117  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.623   2.927  -7.314  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.052   3.450  -8.671  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.850   2.783  -9.682  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.102   2.789  -7.241  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.644   4.095  -7.450  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.432   3.902  -7.302  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.989   5.570  -7.640  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.004   0.900  -7.693  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.968   3.610  -6.546  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.163   2.401  -6.270  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.219   2.091  -7.998  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.418   4.471  -8.437  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.310   4.806  -6.709  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.578   6.243  -6.902  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.656   5.867  -8.623  1.00  2.09           H  
ATOM    848  HE3 MET A  54       4.067   5.605  -7.598  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.702   4.600  -8.681  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.144   5.219  -9.918  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.901   6.710  -9.868  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.180   7.355  -8.862  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.625   4.941 -10.189  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.863   3.984 -11.349  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.162   4.450 -12.621  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.658   5.817 -13.064  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.821   6.396 -14.150  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.882   5.056  -7.827  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.559   4.799 -10.722  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -5.068   4.515  -9.300  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.120   5.875 -10.413  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -4.486   3.009 -11.081  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -5.922   3.923 -11.538  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.098   4.507 -12.434  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.352   3.735 -13.408  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.671   5.718 -13.421  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.640   6.483 -12.215  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.968   5.871 -15.039  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -2.809   6.350 -13.894  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -4.080   7.392 -14.305  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.362   7.245 -10.951  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -2.044   8.658 -11.002  1.00  0.93           C  
ATOM    873  C   GLY A  56      -1.010   9.040  -9.964  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.009  10.162  -9.461  1.00  1.21           O  
ATOM    875  H   GLY A  56      -2.173   6.673 -11.730  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.664   8.896 -11.987  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.945   9.223 -10.825  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.134   8.081  -9.646  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.885   8.248  -8.603  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.251   8.471  -7.229  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.858   9.053  -6.330  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.855   9.385  -8.946  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.896   8.967  -9.973  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.025   9.457  -9.963  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.531   8.053 -10.864  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.170   7.231 -10.139  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.446   7.324  -8.563  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.296  10.221  -9.345  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.368   9.696  -8.050  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.616   7.697 -10.817  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       3.186   7.774 -11.537  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.966   7.970  -7.077  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.672   8.002  -5.802  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.072   6.601  -5.389  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.272   5.731  -6.236  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.916   8.881  -5.887  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.606  10.364  -5.959  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.851  11.220  -6.005  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.505  11.372  -4.958  1.00  1.66           O  
ATOM    900  OE2 GLU A  58      -4.197  11.727  -7.093  1.00  1.63           O  
ATOM    901  H   GLU A  58      -1.402   7.555  -7.852  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -1.002   8.406  -5.055  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.471   8.602  -6.770  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.528   8.702  -5.017  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -2.029  10.642  -5.090  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -2.024  10.552  -6.851  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.170   6.378  -4.092  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.557   5.080  -3.580  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.044   5.041  -3.229  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.548   5.850  -2.446  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.670   4.673  -2.366  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.701   3.555  -2.769  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.492   4.243  -1.153  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.380   2.241  -3.095  1.00  0.92           C  
ATOM    915  H   ILE A  59      -1.961   7.104  -3.461  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.381   4.361  -4.369  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.090   5.538  -2.079  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.148   3.866  -3.643  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.010   3.380  -1.958  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -3.115   5.066  -0.834  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -1.828   3.960  -0.350  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.115   3.402  -1.420  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -2.069   2.382  -3.914  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -1.920   1.892  -2.226  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -0.635   1.510  -3.373  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.743   4.122  -3.871  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.098   3.769  -3.508  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.040   2.756  -2.388  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.538   1.646  -2.556  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.842   3.221  -4.746  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.882   2.145  -4.495  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.533   0.809  -4.376  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.213   2.490  -4.328  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.496  -0.150  -4.096  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.172   1.546  -4.058  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.757   0.119  -4.132  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.331   3.661  -4.638  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.608   4.659  -3.153  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.348   4.040  -5.231  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.111   2.814  -5.430  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.500   0.517  -4.502  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.502   3.524  -4.422  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.215  -1.188  -4.004  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.202   1.847  -3.935  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.478  -0.674  -3.998  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.473   3.174  -1.226  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.649   2.268  -0.124  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.094   2.371   0.292  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.495   3.381   0.875  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.707   2.591   1.044  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.708   1.529   2.138  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.728   1.816   3.238  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.243   2.819   4.188  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -6.758   3.011   5.409  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -7.789   2.289   5.832  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -6.234   3.924   6.213  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.708   4.118  -1.117  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.445   1.269  -0.497  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.700   2.690   0.666  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.012   3.527   1.483  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -5.943   0.574   1.693  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -4.722   1.485   2.579  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -7.638   2.175   2.783  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -6.933   0.897   3.772  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -5.482   3.372   3.908  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -8.197   1.585   5.245  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -8.175   2.456   6.746  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -5.445   4.476   5.909  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -6.614   4.064   7.129  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.855   1.321   0.006  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.329   1.369   0.076  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.935   2.426  -0.863  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.028   2.238  -1.391  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.776   1.720   1.495  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.082   0.558   2.418  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.348  -0.149   1.959  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.913  -0.413   2.482  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.373   0.476  -0.126  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.714   0.398  -0.186  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.998   2.314   1.952  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.665   2.329   1.421  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.249   0.951   3.411  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.223  -0.480   0.937  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -13.181   0.538   2.012  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.539  -1.001   2.593  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.721  -0.812   1.497  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -10.153  -1.222   3.158  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.034   0.105   2.838  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.220   3.548  -1.004  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.710   4.775  -1.630  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.576   5.536  -0.645  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.373   6.723  -0.406  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.451   4.508  -2.940  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.356   5.653  -3.348  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.848   6.648  -3.913  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.575   5.571  -3.104  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.313   3.552  -0.641  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.850   5.381  -1.839  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.727   4.352  -3.727  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.043   3.617  -2.826  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.496   4.817  -0.029  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.375   5.375   0.994  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.589   5.720   2.259  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -12.966   6.622   3.010  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.491   4.384   1.320  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.347   4.032   0.117  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.392   2.981   0.420  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -17.487   3.343   0.897  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -16.134   1.787   0.158  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -12.595   3.878  -0.282  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.814   6.279   0.596  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.052   3.474   1.704  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -15.130   4.814   2.080  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.849   4.924  -0.224  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.703   3.662  -0.667  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.485   5.010   2.477  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.637   5.247   3.639  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.002   6.631   3.575  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -10.025   7.382   4.544  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.566   4.175   3.735  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.239   4.309   1.842  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.257   5.185   4.522  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -10.020   3.198   3.616  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.081   4.235   4.700  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.830   4.329   2.957  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.448   6.967   2.423  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -8.876   8.293   2.215  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -9.990   9.315   2.041  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -9.854  10.481   2.409  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -7.957   8.305   0.994  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -6.753   7.370   1.087  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.922   6.185   0.152  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.475   8.127   0.777  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -9.422   6.309   1.697  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.298   8.548   3.092  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -8.541   8.024   0.129  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -7.594   9.312   0.852  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -6.680   6.988   2.095  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -6.044   5.558   0.204  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -7.050   6.542  -0.858  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.791   5.614   0.447  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.537   8.549  -0.214  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -4.636   7.449   0.828  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -5.343   8.919   1.500  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.096   8.846   1.473  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -12.291   9.656   1.268  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -12.765  10.301   2.570  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -12.799  11.528   2.682  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -13.387   8.771   0.677  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -14.765   9.397   0.632  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -15.774   8.424   0.050  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -17.146   8.890   0.206  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -18.185   8.075   0.379  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -18.005   6.759   0.410  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -19.406   8.572   0.513  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.101   7.916   1.163  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -12.050  10.433   0.558  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -13.112   8.505  -0.332  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -13.452   7.872   1.266  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -15.066   9.663   1.634  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -14.727  10.277   0.015  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -15.566   8.300  -1.004  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -15.668   7.473   0.550  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -17.301   9.869   0.180  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -17.088   6.372   0.291  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -18.783   6.144   0.576  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -19.557   9.567   0.484  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -20.194   7.952   0.635  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -13.130   9.477   3.551  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -13.625   9.992   4.823  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -13.361   9.025   5.969  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -13.781   9.262   7.101  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -15.123  10.277   4.733  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -15.969   9.044   4.462  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -17.449   9.380   4.468  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -18.309   8.136   4.314  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -19.757   8.461   4.378  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -13.076   8.505   3.409  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -13.107  10.915   5.028  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -15.444  10.703   5.668  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -15.297  10.990   3.941  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -15.703   8.641   3.495  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -15.771   8.307   5.228  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -17.696   9.859   5.403  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -17.656  10.054   3.650  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -18.092   7.681   3.358  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -18.066   7.442   5.106  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -19.979   8.937   5.281  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -20.329   7.595   4.302  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -20.016   9.103   3.596  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -12.657   7.952   5.679  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -12.415   6.928   6.677  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -11.101   7.123   7.402  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -10.255   6.227   7.423  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -12.282   7.860   4.782  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -13.219   6.947   7.400  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.406   5.962   6.193  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -10.924   8.292   8.004  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -9.687   8.604   8.708  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -9.755   8.112  10.148  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -9.889   8.904  11.081  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -9.397  10.109   8.676  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -9.110  10.640   7.307  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -9.844  11.647   6.725  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -8.156  10.306   6.407  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -9.356  11.911   5.528  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -8.329  11.109   5.309  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -11.650   8.953   7.992  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -8.885   8.082   8.207  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -10.255  10.640   9.061  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -8.542  10.317   9.302  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70     -10.614  12.115   7.139  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -7.397   9.543   6.530  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -9.732  12.656   4.844  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -7.667  11.231   4.586  1.00  6.20           H  
ATOM   1116  N   SER A  71      -9.710   6.797  10.315  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -9.724   6.187  11.634  1.00  7.78           C  
ATOM   1118  C   SER A  71      -9.291   4.731  11.534  1.00  8.28           C  
ATOM   1119  O   SER A  71     -10.060   3.870  11.102  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -11.123   6.281  12.257  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -11.096   5.944  13.635  1.00  8.32           O  
ATOM   1122  H   SER A  71      -9.673   6.218   9.522  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -9.021   6.720  12.257  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -11.491   7.290  12.154  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -11.786   5.599  11.745  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -10.896   6.735  14.149  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -8.055   4.463  11.916  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -7.515   3.117  11.870  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -6.952   2.738  13.234  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -6.505   3.604  13.989  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -6.426   3.018  10.796  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -5.937   1.599  10.558  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -4.778   1.524   9.585  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -5.022   1.439   8.364  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72      -3.618   1.508  10.043  1.00 10.45           O  
ATOM   1136  H   GLU A  72      -7.487   5.197  12.249  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -8.322   2.442  11.622  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -6.817   3.403   9.864  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -5.583   3.622  11.098  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -5.619   1.182  11.500  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -6.755   1.011  10.165  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -6.987   1.453  13.553  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -6.480   0.991  14.826  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -4.972   0.842  14.823  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -4.434  -0.102  14.238  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -7.350   0.805  12.911  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -6.759   1.700  15.594  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -6.924   0.034  15.055  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -4.289   1.786  15.453  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -2.851   1.713  15.567  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -2.365   2.338  16.854  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -2.046   3.543  16.851  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -2.339   1.641  17.883  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -4.769   2.543  15.847  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -2.546   0.676  15.539  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -2.404   2.234  14.731  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      13.439   1.304   3.194  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.123   1.959   3.374  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.039   2.690   4.712  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.363   3.716   4.808  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.950   0.952   3.274  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      10.810   0.427   1.853  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      11.127  -0.200   4.251  1.00  1.89           C  
ATOM      8  H1  VAL A   1      14.202   2.007   3.299  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.504   0.887   2.241  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.574   0.551   3.903  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.007   2.685   2.582  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.038   1.472   3.529  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      10.614   1.251   1.182  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       9.990  -0.277   1.805  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      11.725  -0.065   1.560  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      11.165   0.185   5.260  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      12.045  -0.724   4.032  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.293  -0.881   4.158  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.736   2.165   5.728  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.714   2.722   7.088  1.00  1.63           C  
ATOM     21  C   ASP A   2      11.321   2.594   7.700  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.340   3.111   7.173  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.180   4.184   7.107  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.627   4.345   6.677  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      15.531   3.937   7.443  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      14.869   4.872   5.573  1.00  3.48           O  
ATOM     27  H   ASP A   2      13.282   1.362   5.564  1.00  2.16           H  
ATOM     28  HA  ASP A   2      13.398   2.134   7.684  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.560   4.760   6.435  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      13.076   4.574   8.108  1.00  2.18           H  
ATOM     31  N   MET A   3      11.225   1.907   8.823  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.923   1.570   9.373  1.00  0.96           C  
ATOM     33  C   MET A   3       9.421   2.617  10.363  1.00  0.91           C  
ATOM     34  O   MET A   3       8.501   2.358  11.137  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.983   0.207  10.044  1.00  1.43           C  
ATOM     36  CG  MET A   3      10.571  -0.883   9.161  1.00  1.59           C  
ATOM     37  SD  MET A   3       9.869  -0.910   7.498  1.00  2.01           S  
ATOM     38  CE  MET A   3       8.133  -1.123   7.864  1.00  2.17           C  
ATOM     39  H   MET A   3      12.039   1.608   9.289  1.00  1.24           H  
ATOM     40  HA  MET A   3       9.227   1.516   8.550  1.00  1.05           H  
ATOM     41  HB2 MET A   3      10.588   0.285  10.937  1.00  1.59           H  
ATOM     42  HB3 MET A   3       8.987  -0.082  10.323  1.00  1.70           H  
ATOM     43  HG2 MET A   3      11.635  -0.720   9.079  1.00  1.64           H  
ATOM     44  HG3 MET A   3      10.392  -1.837   9.628  1.00  1.99           H  
ATOM     45  HE1 MET A   3       7.783  -0.285   8.448  1.00  2.32           H  
ATOM     46  HE2 MET A   3       7.993  -2.035   8.424  1.00  2.57           H  
ATOM     47  HE3 MET A   3       7.571  -1.177   6.942  1.00  2.68           H  
ATOM     48  N   SER A   4      10.008   3.800  10.332  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.582   4.875  11.219  1.00  0.78           C  
ATOM     50  C   SER A   4       8.702   5.879  10.478  1.00  0.72           C  
ATOM     51  O   SER A   4       7.864   6.550  11.079  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.797   5.581  11.817  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.628   4.661  12.504  1.00  1.47           O  
ATOM     54  H   SER A   4      10.747   3.953   9.709  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.007   4.432  12.018  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.370   6.041  11.027  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.466   6.339  12.513  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.465   4.568  12.024  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.877   5.965   9.167  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.135   6.930   8.364  1.00  0.64           C  
ATOM     61  C   ASN A   5       6.962   6.274   7.666  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.377   6.838   6.753  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.039   7.605   7.327  1.00  0.69           C  
ATOM     64  CG  ASN A   5       9.865   6.631   6.502  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      10.982   6.946   6.088  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.329   5.455   6.244  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.514   5.360   8.725  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.754   7.686   9.034  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       8.420   8.182   6.655  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.711   8.263   7.834  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.427   5.271   6.586  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.860   4.806   5.729  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.634   5.078   8.086  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.548   4.349   7.471  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.303   4.415   8.350  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.370   4.178   9.555  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.949   2.885   7.190  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.265   2.134   8.474  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.863   2.183   6.403  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.119   4.680   8.840  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.327   4.824   6.524  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.847   2.898   6.588  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       7.106   2.601   8.967  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       6.509   1.108   8.240  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.405   2.159   9.127  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       3.954   2.166   6.985  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       5.173   1.172   6.187  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.690   2.715   5.480  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.177   4.788   7.757  1.00  0.38           N  
ATOM     90  CA  VAL A   7       1.931   4.874   8.513  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.121   3.588   8.401  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.286   3.299   9.262  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.057   6.084   8.102  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.683   7.377   8.599  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.843   6.142   6.596  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.188   5.013   6.796  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.201   5.004   9.550  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.092   5.979   8.576  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.752   7.351   9.677  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.070   8.213   8.299  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.672   7.484   8.179  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.435   5.203   6.252  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       1.790   6.331   6.106  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.150   6.941   6.362  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.378   2.807   7.357  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.711   1.523   7.198  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.391   0.678   6.132  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.860   1.186   5.111  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.766   1.716   6.846  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.584   0.439   6.948  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.490  -0.155   8.346  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.337  -1.409   8.493  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -2.184  -2.015   9.842  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.030   3.096   6.687  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.780   0.997   8.139  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.188   2.445   7.521  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.840   2.088   5.835  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.617   0.665   6.729  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -1.208  -0.279   6.235  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.459  -0.405   8.549  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.828   0.580   9.061  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.373  -1.149   8.338  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -2.030  -2.128   7.746  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.360  -1.295  10.578  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -1.215  -2.385   9.961  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -2.863  -2.795   9.970  1.00  1.76           H  
ATOM    127  N   THR A   9       1.438  -0.613   6.392  1.00  0.33           N  
ATOM    128  CA  THR A   9       1.997  -1.570   5.465  1.00  0.32           C  
ATOM    129  C   THR A   9       0.939  -2.606   5.089  1.00  0.35           C  
ATOM    130  O   THR A   9       0.096  -2.970   5.910  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.239  -2.260   6.072  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.345  -1.354   6.090  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.619  -3.523   5.311  1.00  0.33           C  
ATOM    134  H   THR A   9       1.069  -0.938   7.239  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.301  -1.038   4.575  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.014  -2.527   7.087  1.00  0.37           H  
ATOM    137  HG1 THR A   9       5.037  -1.719   6.665  1.00  0.74           H  
ATOM    138 HG21 THR A   9       2.790  -4.215   5.330  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.481  -3.978   5.776  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.853  -3.270   4.287  1.00  1.10           H  
ATOM    141  N   TYR A  10       0.979  -3.053   3.844  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.044  -4.041   3.353  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.742  -5.253   2.811  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.702  -5.162   2.046  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.879  -3.439   2.305  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -2.009  -2.685   2.938  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.961  -3.363   3.678  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -2.114  -1.313   2.823  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.994  -2.698   4.285  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.149  -0.630   3.434  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -4.090  -1.329   4.164  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -5.126  -0.660   4.775  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.669  -2.707   3.234  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.554  -4.366   4.183  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.321  -2.758   1.682  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.297  -4.228   1.698  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.881  -4.436   3.772  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.372  -0.777   2.248  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.721  -3.254   4.856  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.219   0.443   3.335  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.306  -1.059   5.631  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.238  -6.390   3.231  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.775  -7.667   2.813  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.067  -8.205   1.680  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.266  -8.416   1.826  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.806  -8.668   3.968  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.672  -8.213   5.124  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       2.877  -8.533   5.134  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       1.137  -7.559   6.042  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.543  -6.364   3.824  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.781  -7.505   2.454  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.198  -8.810   4.335  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       1.188  -9.612   3.605  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.596  -8.438   0.573  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.041  -8.839  -0.688  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.654 -10.229  -0.613  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.312 -10.666  -1.559  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.990  -8.811  -1.813  1.00  0.40           C  
ATOM    179  CG  LEU A  12       1.200  -7.455  -2.496  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       0.248  -7.296  -3.666  1.00  1.04           C  
ATOM    181  CD2 LEU A  12       1.015  -6.302  -1.519  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.569  -8.345   0.610  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.818  -8.124  -0.911  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.940  -9.139  -1.407  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.680  -9.521  -2.565  1.00  0.46           H  
ATOM    186  HG  LEU A  12       2.209  -7.415  -2.869  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.433  -8.077  -4.388  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.402  -6.333  -4.128  1.00  1.60           H  
ATOM    189 HD13 LEU A  12      -0.772  -7.368  -3.314  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       1.119  -5.365  -2.045  1.00  1.71           H  
ATOM    191 HD22 LEU A  12       1.764  -6.365  -0.744  1.00  1.63           H  
ATOM    192 HD23 LEU A  12       0.032  -6.361  -1.075  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.342 -10.932   0.476  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -0.890 -12.262   0.789  1.00  0.62           C  
ATOM    195  C   GLN A  13       0.066 -13.335   0.272  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.089 -14.466   0.760  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.306 -12.466   0.226  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -2.939 -13.797   0.602  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.326 -13.971   0.017  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -4.488 -14.488  -1.089  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.338 -13.555   0.759  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.355 -10.577   1.058  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -0.936 -12.341   1.868  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.941 -11.675   0.597  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.261 -12.402  -0.849  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.309 -14.595   0.241  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.010 -13.856   1.679  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.140 -13.168   1.636  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.251 -13.644   0.395  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.881 -12.957  -0.706  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.894 -13.854  -1.248  1.00  0.64           C  
ATOM    212  C   ASP A  14       3.226 -13.580  -0.573  1.00  0.54           C  
ATOM    213  O   ASP A  14       4.015 -14.490  -0.327  1.00  0.70           O  
ATOM    214  CB  ASP A  14       2.029 -13.676  -2.765  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.995 -14.677  -3.381  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       4.216 -14.424  -3.371  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       2.535 -15.720  -3.886  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.812 -12.048  -1.064  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.594 -14.869  -1.034  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       1.061 -13.807  -3.223  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.388 -12.679  -2.974  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.461 -12.316  -0.260  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.680 -11.944   0.421  1.00  0.73           C  
ATOM    224  C   GLY A  15       5.073 -10.507   0.180  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.696  -9.884   1.035  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.799 -11.635  -0.484  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.549 -12.100   1.475  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.478 -12.580   0.080  1.00  0.85           H  
ATOM    229  N   SER A  16       4.729  -9.991  -0.994  1.00  0.37           N  
ATOM    230  CA  SER A  16       5.050  -8.618  -1.347  1.00  0.35           C  
ATOM    231  C   SER A  16       4.449  -7.655  -0.327  1.00  0.29           C  
ATOM    232  O   SER A  16       3.340  -7.872   0.168  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.522  -8.314  -2.745  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.504  -9.496  -3.534  1.00  1.07           O  
ATOM    235  H   SER A  16       4.260 -10.548  -1.646  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.125  -8.511  -1.342  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.519  -7.919  -2.673  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.162  -7.587  -3.222  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.443  -9.257  -4.473  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.190  -6.612  -0.002  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.780  -5.682   1.032  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.679  -4.268   0.486  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.619  -3.758  -0.111  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.787  -5.714   2.180  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.939  -7.082   2.814  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.935  -7.060   3.955  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.983  -8.405   4.660  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       7.978  -8.426   5.761  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.045  -6.466  -0.466  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.814  -5.993   1.396  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.756  -5.412   1.802  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.472  -5.018   2.942  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.980  -7.402   3.191  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.286  -7.779   2.059  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.916  -6.829   3.560  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.641  -6.299   4.664  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.006  -8.616   5.069  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.242  -9.166   3.938  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       8.937  -8.276   5.379  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       7.951  -9.350   6.245  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       7.768  -7.680   6.453  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.543  -3.635   0.701  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.350  -2.256   0.300  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.353  -1.374   1.531  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.808  -1.746   2.559  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.018  -2.080  -0.459  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.740  -0.614  -0.755  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.045  -2.880  -1.747  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.803  -4.109   1.153  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.170  -1.968  -0.351  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.218  -2.466   0.165  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       1.698  -0.061   0.171  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       0.796  -0.521  -1.271  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       2.529  -0.217  -1.377  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       1.095  -2.783  -2.252  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.228  -3.919  -1.519  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.832  -2.506  -2.384  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.001  -0.234   1.454  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.977   0.705   2.556  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.549   2.053   2.060  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.056   2.531   1.055  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.341   0.874   3.222  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.167  -0.363   3.344  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.678  -1.590   3.716  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.478  -0.531   3.131  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.663  -2.469   3.719  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.769  -1.848   3.367  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.495  -0.009   0.633  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.265   0.364   3.283  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.914   1.588   2.654  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.189   1.265   4.215  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.750  -1.785   3.970  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       8.169   0.246   2.854  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.575  -3.516   3.964  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.625  -2.299   3.127  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.630   2.663   2.762  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.300   4.037   2.498  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.975   4.865   3.566  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.787   4.636   4.764  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.786   4.293   2.458  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.494   5.768   2.188  1.00  0.56           C  
ATOM    302  CG2 VAL A  20       0.148   3.416   1.391  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.206   2.196   3.517  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.723   4.297   1.534  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.366   4.028   3.415  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.573   5.930   2.177  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.912   6.049   1.231  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.941   6.373   2.964  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.620   3.609   0.432  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -0.905   3.636   1.326  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.283   2.377   1.654  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.797   5.783   3.132  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.669   6.497   4.023  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.013   7.778   4.506  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.133   8.328   3.847  1.00  0.40           O  
ATOM    316  CB  PHE A  21       5.998   6.779   3.326  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.772   5.526   2.985  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.530   4.852   1.797  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       7.741   5.017   3.843  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.230   3.706   1.477  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.441   3.870   3.522  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.207   3.219   2.376  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.793   6.015   2.175  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.853   5.865   4.878  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.804   7.312   2.410  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.616   7.389   3.969  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.781   5.231   1.112  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       7.955   5.526   4.771  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.028   3.194   0.547  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.190   3.487   4.200  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       8.766   2.324   2.139  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.454   8.236   5.659  1.00  0.44           N  
ATOM    333  CA  LYS A  22       3.871   9.390   6.330  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.105  10.682   5.543  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.560  11.735   5.873  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.475   9.504   7.729  1.00  0.61           C  
ATOM    337  CG  LYS A  22       5.951   9.820   7.724  1.00  1.37           C  
ATOM    338  CD  LYS A  22       6.455  10.115   9.125  1.00  1.46           C  
ATOM    339  CE  LYS A  22       7.921  10.516   9.119  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       8.393  10.896  10.474  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.201   7.765   6.094  1.00  0.46           H  
ATOM    342  HA  LYS A  22       2.810   9.222   6.418  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       3.960  10.273   8.277  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.348   8.556   8.235  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       6.479   8.965   7.329  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.122  10.678   7.094  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       5.872  10.922   9.545  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.338   9.229   9.730  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       8.509   9.683   8.762  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       8.048  11.358   8.454  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.207  10.122  11.152  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       7.897  11.754  10.799  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       9.417  11.089  10.454  1.00  3.36           H  
ATOM    354  N   ASP A  23       4.926  10.592   4.506  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.224  11.726   3.654  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.261  11.725   2.496  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.314  12.577   1.612  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.664  11.658   3.150  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.669  11.639   4.281  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.006  12.720   4.799  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.131  10.539   4.652  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.369   9.751   4.327  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.086  12.627   4.229  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       6.790  10.762   2.564  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       6.863  12.520   2.531  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.376  10.747   2.513  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.335  10.681   1.538  1.00  0.53           C  
ATOM    368  C   GLY A  24       2.640   9.761   0.379  1.00  0.53           C  
ATOM    369  O   GLY A  24       1.741   9.417  -0.387  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.396  10.080   3.233  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.440  10.336   2.028  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.170  11.667   1.168  1.00  0.56           H  
ATOM    373  N   LYS A  25       3.895   9.350   0.233  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.261   8.460  -0.849  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.090   7.023  -0.400  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.605   6.767   0.699  1.00  0.41           O  
ATOM    377  CB  LYS A  25       5.703   8.701  -1.306  1.00  0.62           C  
ATOM    378  CG  LYS A  25       5.946  10.103  -1.835  1.00  0.94           C  
ATOM    379  CD  LYS A  25       6.571  11.008  -0.785  1.00  1.49           C  
ATOM    380  CE  LYS A  25       7.990  10.576  -0.439  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       8.883  10.583  -1.631  1.00  1.74           N  
ATOM    382  H   LYS A  25       4.587   9.620   0.866  1.00  0.50           H  
ATOM    383  HA  LYS A  25       3.595   8.652  -1.679  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.366   8.535  -0.470  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       5.942   7.998  -2.090  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.606  10.043  -2.683  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.001  10.526  -2.145  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       6.596  12.018  -1.163  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       5.966  10.971   0.110  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.389  11.256   0.300  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       7.960   9.578  -0.028  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.584   9.852  -2.312  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       9.868  10.388  -1.345  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       8.847  11.511  -2.105  1.00  2.19           H  
ATOM    395  N   MET A  26       4.488   6.090  -1.234  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.330   4.691  -0.922  1.00  0.41           C  
ATOM    397  C   MET A  26       5.394   3.872  -1.635  1.00  0.42           C  
ATOM    398  O   MET A  26       5.927   4.287  -2.666  1.00  0.49           O  
ATOM    399  CB  MET A  26       2.923   4.212  -1.277  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.655   4.061  -2.756  1.00  0.73           C  
ATOM    401  SD  MET A  26       2.926   5.570  -3.717  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.657   6.648  -3.055  1.00  0.76           C  
ATOM    403  H   MET A  26       4.904   6.345  -2.081  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.465   4.577   0.136  1.00  0.40           H  
ATOM    405  HB2 MET A  26       2.764   3.253  -0.812  1.00  0.86           H  
ATOM    406  HB3 MET A  26       2.208   4.916  -0.873  1.00  0.80           H  
ATOM    407  HG2 MET A  26       3.293   3.288  -3.135  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.632   3.760  -2.870  1.00  1.11           H  
ATOM    409  HE1 MET A  26       1.705   7.606  -3.551  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.816   6.781  -1.996  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.686   6.204  -3.221  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.714   2.725  -1.072  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.772   1.902  -1.609  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.437   0.433  -1.506  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.681   0.033  -0.621  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.208   2.419  -0.285  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       6.925   2.164  -2.643  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.677   2.094  -1.059  1.00  0.42           H  
ATOM    419  N   MET A  28       6.999  -0.374  -2.388  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.654  -1.785  -2.437  1.00  0.27           C  
ATOM    421  C   MET A  28       7.897  -2.671  -2.335  1.00  0.26           C  
ATOM    422  O   MET A  28       8.948  -2.369  -2.908  1.00  0.31           O  
ATOM    423  CB  MET A  28       5.880  -2.076  -3.727  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.233  -3.452  -3.772  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.204  -3.680  -5.237  1.00  0.87           S  
ATOM    426  CE  MET A  28       3.666  -5.371  -5.008  1.00  0.72           C  
ATOM    427  H   MET A  28       7.655  -0.017  -3.029  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.014  -1.991  -1.593  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.101  -1.336  -3.837  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.558  -1.996  -4.563  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.010  -4.201  -3.775  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.618  -3.576  -2.893  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.029  -5.660  -5.830  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.118  -5.452  -4.080  1.00  1.24           H  
ATOM    435  HE3 MET A  28       4.529  -6.020  -4.975  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.760  -3.752  -1.586  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.827  -4.721  -1.391  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.345  -6.092  -1.811  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.147  -6.360  -1.819  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.274  -4.774   0.077  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.338  -3.753   0.434  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.639  -3.720   1.918  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.975  -2.952   2.643  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.535  -4.462   2.366  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.881  -3.928  -1.173  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.668  -4.433  -2.009  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.417  -4.604   0.712  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.671  -5.758   0.282  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.247  -4.009  -0.095  1.00  0.84           H  
ATOM    450  HG3 GLU A  29      10.002  -2.775   0.123  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.272  -6.951  -2.166  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.942  -8.320  -2.500  1.00  0.39           C  
ATOM    453  C   ASN A  30       9.103  -9.192  -1.263  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.770  -8.792  -0.315  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.836  -8.822  -3.628  1.00  0.47           C  
ATOM    456  CG  ASN A  30       9.377 -10.144  -4.190  1.00  0.79           C  
ATOM    457  OD1 ASN A  30       8.191 -10.466  -4.191  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      10.328 -10.912  -4.661  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.207  -6.650  -2.213  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.910  -8.348  -2.820  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.846  -8.096  -4.425  1.00  0.75           H  
ATOM    462  HB3 ASN A  30      10.841  -8.956  -3.253  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.251 -10.577  -4.613  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      10.081 -11.780  -5.040  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.463 -10.353  -1.271  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.511 -11.306  -0.155  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.930 -11.600   0.358  1.00  0.58           C  
ATOM    468  O   LYS A  31      10.102 -11.988   1.511  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.815 -12.597  -0.572  1.00  0.62           C  
ATOM    470  CG  LYS A  31       8.480 -13.350  -1.706  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.486 -14.282  -2.378  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.947 -15.333  -1.419  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.893 -16.163  -2.057  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.855 -10.545  -2.016  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.940 -10.875   0.654  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.756 -13.255   0.280  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.819 -12.347  -0.890  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       8.850 -12.642  -2.433  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       9.299 -13.933  -1.311  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.654 -13.693  -2.741  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       7.972 -14.773  -3.206  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       7.760 -15.972  -1.111  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.531 -14.836  -0.556  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       6.324 -16.862  -2.700  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.237 -15.556  -2.599  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.344 -16.670  -1.325  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.942 -11.403  -0.478  1.00  0.58           N  
ATOM    488  CA  PHE A  32      12.318 -11.670  -0.066  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.937 -10.418   0.536  1.00  0.56           C  
ATOM    490  O   PHE A  32      14.084 -10.428   0.984  1.00  0.62           O  
ATOM    491  CB  PHE A  32      13.163 -12.144  -1.246  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.520 -13.238  -2.036  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.615 -14.564  -1.650  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.807 -12.929  -3.170  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.002 -15.558  -2.390  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      11.193 -13.906  -3.916  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.289 -15.228  -3.528  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.762 -11.063  -1.375  1.00  0.60           H  
ATOM    499  HA  PHE A  32      12.293 -12.445   0.686  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      13.336 -11.313  -1.910  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      14.112 -12.510  -0.877  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.173 -14.819  -0.760  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.732 -11.898  -3.475  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.081 -16.589  -2.082  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.635 -13.631  -4.797  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.807 -16.000  -4.110  1.00  1.18           H  
ATOM    507  N   GLY A  33      12.177  -9.332   0.533  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.642  -8.099   1.126  1.00  0.49           C  
ATOM    509  C   GLY A  33      13.307  -7.203   0.116  1.00  0.45           C  
ATOM    510  O   GLY A  33      14.172  -6.398   0.456  1.00  0.54           O  
ATOM    511  H   GLY A  33      11.268  -9.358   0.141  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.798  -7.581   1.552  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      13.348  -8.328   1.910  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.919  -7.356  -1.135  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.529  -6.590  -2.202  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.672  -5.426  -2.616  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.459  -5.540  -2.771  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.824  -7.477  -3.399  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.904  -8.493  -3.113  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.280  -7.852  -3.081  1.00  1.92           C  
ATOM    521  CE  LYS A  34      17.379  -8.888  -2.912  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      18.720  -8.259  -2.822  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.218  -8.009  -1.343  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.463  -6.201  -1.827  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      12.923  -7.995  -3.678  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.147  -6.859  -4.223  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.707  -8.923  -2.147  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.881  -9.259  -3.869  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.442  -7.323  -4.008  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.324  -7.157  -2.255  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      17.193  -9.450  -2.008  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.358  -9.557  -3.762  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      18.836  -7.549  -3.578  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      19.464  -8.982  -2.923  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.835  -7.784  -1.899  1.00  3.65           H  
ATOM    536  N   SER A  35      13.333  -4.316  -2.784  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.688  -3.089  -3.194  1.00  0.48           C  
ATOM    538  C   SER A  35      12.439  -3.101  -4.698  1.00  0.58           C  
ATOM    539  O   SER A  35      13.378  -3.059  -5.494  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.552  -1.905  -2.774  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.921  -2.131  -3.082  1.00  1.55           O  
ATOM    542  H   SER A  35      14.298  -4.326  -2.623  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.738  -3.029  -2.686  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.220  -1.019  -3.289  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.454  -1.764  -1.709  1.00  1.19           H  
ATOM    546  HG  SER A  35      15.267  -1.369  -3.575  1.00  1.90           H  
ATOM    547  N   MET A  36      11.176  -3.191  -5.083  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.820  -3.303  -6.489  1.00  0.76           C  
ATOM    549  C   MET A  36       9.795  -2.246  -6.882  1.00  0.87           C  
ATOM    550  O   MET A  36       9.345  -1.465  -6.043  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.323  -4.722  -6.805  1.00  0.81           C  
ATOM    552  CG  MET A  36       9.438  -5.336  -5.729  1.00  1.07           C  
ATOM    553  SD  MET A  36       7.785  -4.623  -5.673  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.100  -5.235  -7.211  1.00  1.15           C  
ATOM    555  H   MET A  36      10.462  -3.170  -4.406  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.719  -3.122  -7.058  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.759  -4.693  -7.726  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.180  -5.365  -6.943  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.348  -6.393  -5.921  1.00  1.70           H  
ATOM    560  HG3 MET A  36       9.912  -5.187  -4.770  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.699  -4.881  -8.037  1.00  1.52           H  
ATOM    562  HE2 MET A  36       6.088  -4.879  -7.320  1.00  1.51           H  
ATOM    563  HE3 MET A  36       7.104  -6.316  -7.202  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.445  -2.220  -8.160  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.595  -1.165  -8.704  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.116  -1.511  -8.580  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.688  -2.616  -8.917  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.956  -0.883 -10.171  1.00  1.55           C  
ATOM    569  CG  ASN A  37       8.866  -2.111 -11.062  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       7.818  -2.405 -11.638  1.00  2.78           O  
ATOM    571  ND2 ASN A  37       9.971  -2.826 -11.195  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.760  -2.930  -8.753  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.783  -0.272  -8.126  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.282  -0.135 -10.561  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.965  -0.503 -10.220  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.782  -2.524 -10.719  1.00  2.35           H  
ATOM    577 HD22 ASN A  37       9.943  -3.628 -11.765  1.00  3.13           H  
ATOM    578  N   MET A  38       6.337  -0.549  -8.100  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.904  -0.729  -7.929  1.00  0.99           C  
ATOM    580  C   MET A  38       4.168  -0.265  -9.182  1.00  0.86           C  
ATOM    581  O   MET A  38       4.369   0.857  -9.651  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.419   0.046  -6.696  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.947  -0.160  -6.371  1.00  0.95           C  
ATOM    584  SD  MET A  38       2.438   0.714  -4.876  1.00  1.15           S  
ATOM    585  CE  MET A  38       0.725   0.209  -4.751  1.00  1.32           C  
ATOM    586  H   MET A  38       6.742   0.315  -7.861  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.713  -1.781  -7.785  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.999  -0.267  -5.840  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.583   1.101  -6.864  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.357   0.201  -7.200  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.768  -1.216  -6.234  1.00  1.14           H  
ATOM    592  HE1 MET A  38       0.198   0.492  -5.650  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.268   0.691  -3.899  1.00  1.91           H  
ATOM    594  HE3 MET A  38       0.674  -0.863  -4.627  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.334  -1.134  -9.768  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.610  -0.823 -10.999  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.409   0.094 -10.771  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.523  -0.208  -9.967  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.158  -2.193 -11.496  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.036  -3.030 -10.267  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.043  -2.497  -9.279  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.264  -0.374 -11.732  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.210  -2.100 -12.005  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       2.899  -2.592 -12.172  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.038  -2.945  -9.863  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.256  -4.061 -10.504  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.614  -2.464  -8.289  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       3.934  -3.106  -9.286  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.386   1.219 -11.475  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.276   2.151 -11.376  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.876   1.699 -12.265  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.674   1.334 -13.425  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.695   3.576 -11.757  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.421   4.580 -11.528  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.066   6.010 -11.862  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.865   6.563 -11.242  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -0.760   6.605 -12.714  1.00  1.15           O  
ATOM    618  H   GLU A  40       2.136   1.423 -12.076  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.059   2.148 -10.349  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.548   3.867 -11.158  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.968   3.597 -12.801  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.265   4.295 -12.136  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.706   4.535 -10.486  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.082   1.729 -11.714  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.250   1.308 -12.462  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.711  -0.071 -12.057  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.814  -0.495 -12.396  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.178   2.045 -10.790  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.050   2.013 -12.287  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.011   1.303 -13.516  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.869  -0.761 -11.310  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.171  -2.112 -10.871  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.752  -2.122  -9.471  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.137  -1.614  -8.533  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.914  -2.975 -10.893  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.440  -3.338 -12.283  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.365  -4.362 -12.907  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.311  -5.685 -12.160  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -3.197  -6.707 -12.776  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.025  -0.344 -11.039  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.896  -2.530 -11.551  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.120  -2.451 -10.387  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.126  -3.891 -10.368  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.430  -2.449 -12.898  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.443  -3.751 -12.220  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -3.371  -3.982 -12.861  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -2.077  -4.521 -13.934  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -1.296  -6.050 -12.171  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -2.623  -5.519 -11.138  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -4.162  -6.326 -12.887  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -3.239  -7.558 -12.180  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -2.833  -6.976 -13.715  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.931  -2.705  -9.333  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.509  -2.913  -8.022  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.075  -4.276  -7.503  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.195  -5.290  -8.195  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -7.057  -2.770  -8.013  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.727  -3.830  -8.873  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.595  -2.812  -6.587  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.408  -3.025 -10.134  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -5.097  -2.162  -7.367  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.304  -1.803  -8.430  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -8.799  -3.701  -8.831  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.467  -4.810  -8.503  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.392  -3.729  -9.894  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.141  -2.021  -6.006  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.358  -3.765  -6.139  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.667  -2.675  -6.599  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.529  -4.292  -6.304  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.993  -5.508  -5.726  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.612  -5.748  -4.363  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.100  -4.815  -3.721  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.466  -5.432  -5.618  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.762  -5.405  -6.967  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.030  -5.246  -6.824  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.166  -3.656  -6.008  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.511  -3.461  -5.775  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.259  -6.326  -6.375  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.197  -4.538  -5.077  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -2.112  -6.294  -5.070  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.983  -6.323  -7.490  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -2.139  -4.570  -7.537  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.332  -3.699  -5.050  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -0.297  -2.898  -6.621  1.00  1.66           H  
ATOM    685  HE3 MET A  44       1.208  -3.413  -5.861  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.601  -6.993  -3.930  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.227  -7.360  -2.678  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.213  -7.698  -1.607  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.016  -7.840  -1.863  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.185  -8.529  -2.864  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.524  -8.112  -3.433  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.477  -9.271  -3.583  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -8.159 -10.219  -4.333  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.544  -9.240  -2.942  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.155  -7.685  -4.463  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.796  -6.505  -2.343  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.738  -9.247  -3.535  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.356  -8.998  -1.906  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.967  -7.390  -2.760  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.368  -7.658  -4.400  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.731  -7.821  -0.403  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.929  -8.118   0.755  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.383  -9.416   1.406  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.448  -9.944   1.077  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.012  -6.983   1.793  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.335  -6.926   2.342  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.664  -5.642   1.163  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.701  -7.718  -0.319  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.900  -8.219   0.441  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.308  -7.186   2.585  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.557  -6.004   2.556  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.394  -5.402   0.403  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -2.684  -5.698   0.716  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.670  -4.876   1.924  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.576  -9.917   2.331  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.947 -11.077   3.143  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.214 -10.805   3.939  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.916 -11.724   4.365  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.844 -11.423   4.125  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -2.333 -10.248   4.919  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -1.434 -10.725   6.034  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.715  -9.624   6.662  1.00  2.09           N  
ATOM    723  CZ  ARG A  47      -0.701  -9.385   7.964  1.00  2.77           C  
ATOM    724  NH1 ARG A  47      -1.443 -10.111   8.790  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       0.048  -8.397   8.433  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.689  -9.501   2.461  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -4.102 -11.915   2.486  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -3.228 -12.144   4.828  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.020 -11.854   3.586  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.774  -9.596   4.265  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -3.170  -9.713   5.342  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -2.042 -11.220   6.777  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.723 -11.426   5.625  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.181  -9.040   6.073  1.00  2.55           H  
ATOM    735 HH11 ARG A  47      -2.022 -10.851   8.432  1.00  2.75           H  
ATOM    736 HH12 ARG A  47      -1.439  -9.920   9.778  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       0.599  -7.839   7.794  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       0.081  -8.206   9.422  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.487  -9.531   4.130  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.537  -9.091   5.028  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.818  -8.780   4.258  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.864  -8.498   4.846  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.035  -7.876   5.809  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -7.014  -7.389   6.862  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.121  -8.034   7.925  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.675  -6.358   6.629  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.982  -8.860   3.625  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.734  -9.895   5.720  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -5.110  -8.149   6.301  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.844  -7.068   5.118  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.735  -8.838   2.936  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.918  -8.704   2.121  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.165  -7.284   1.668  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.227  -6.983   1.123  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.860  -8.968   2.509  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.811  -9.333   1.249  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.772  -9.040   2.691  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.189  -6.410   1.860  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.319  -5.036   1.414  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.794  -4.914  -0.008  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.890  -5.649  -0.409  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.550  -4.055   2.328  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -6.609  -4.767   3.148  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -8.503  -3.260   3.208  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.334  -6.688   2.251  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.366  -4.775   1.429  1.00  0.81           H  
ATOM    767  HB  THR A  50      -7.007  -3.361   1.701  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -6.679  -4.452   4.065  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -9.209  -2.727   2.587  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.940  -2.551   3.801  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.037  -3.934   3.862  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.377  -4.013  -0.774  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.934  -3.782  -2.137  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.301  -2.402  -2.229  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.868  -1.418  -1.750  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -9.091  -3.903  -3.139  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.848  -5.229  -3.080  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.986  -5.182  -2.069  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.808  -6.466  -2.062  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.071  -7.616  -1.471  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.109  -3.475  -0.408  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.184  -4.525  -2.370  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.795  -3.106  -2.952  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.693  -3.788  -4.136  1.00  0.61           H  
ATOM    785  HG2 LYS A  51     -10.257  -5.443  -4.057  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.161  -6.011  -2.796  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.571  -5.032  -1.083  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -11.635  -4.352  -2.314  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.706  -6.297  -1.489  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -12.076  -6.709  -3.079  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -10.278  -7.899  -2.091  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -11.715  -8.435  -1.368  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.699  -7.365  -0.533  1.00  2.32           H  
ATOM    794  N   ILE A  52      -6.118  -2.340  -2.813  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.377  -1.091  -2.922  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.794  -0.927  -4.321  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.606  -1.902  -5.042  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.225  -1.007  -1.888  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.279  -2.206  -2.046  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.782  -0.937  -0.470  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -2.049  -2.140  -1.163  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.726  -3.157  -3.188  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -6.065  -0.278  -2.731  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.671  -0.095  -2.073  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.813  -3.112  -1.798  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.948  -2.262  -3.074  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.429  -0.076  -0.380  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.968  -0.848   0.234  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.344  -1.833  -0.259  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.501  -1.235  -1.379  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.420  -2.997  -1.357  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.350  -2.142  -0.128  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.511   0.313  -4.688  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.907   0.619  -5.982  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.227   1.982  -5.938  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.637   2.868  -5.192  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.929   0.571  -7.169  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.440   1.413  -8.361  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.312   1.013  -6.735  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.452   1.593  -9.471  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.685   1.045  -4.051  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.153  -0.130  -6.163  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.001  -0.457  -7.492  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.170   2.396  -8.005  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.565   0.942  -8.785  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.669   0.365  -5.944  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.989   0.962  -7.574  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.268   2.030  -6.369  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.677   0.635  -9.914  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.042   2.253 -10.225  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -6.355   2.026  -9.067  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.190   2.137  -6.741  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.536   3.416  -6.898  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.936   3.972  -8.251  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.786   3.294  -9.265  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.013   3.275  -6.816  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.725   4.604  -6.914  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.519   4.414  -6.930  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.760   3.567  -8.489  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.920   1.390  -7.312  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.886   4.083  -6.120  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.245   2.811  -5.875  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.322   2.641  -7.623  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.423   5.100  -7.823  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.451   5.215  -6.066  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.233   2.625  -8.473  1.00  2.02           H  
ATOM    847  HE2 MET A  54       3.815   3.387  -8.643  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.379   4.178  -9.295  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.498   5.167  -8.266  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.885   5.797  -9.515  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.665   7.294  -9.427  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.036   7.925  -8.437  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.346   5.495  -9.860  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.676   5.763 -11.321  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -3.897   4.832 -12.239  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -3.979   5.261 -13.695  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.251   6.535 -13.946  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.649   5.641  -7.417  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.252   5.403 -10.295  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.548   4.456  -9.648  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.985   6.112  -9.249  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.734   5.609 -11.476  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.420   6.786 -11.558  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -2.861   4.831 -11.936  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.301   3.835 -12.145  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -3.545   4.486 -14.311  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.015   5.392 -13.960  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.334   6.801 -14.949  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -2.237   6.429 -13.709  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -3.655   7.303 -13.365  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.056   7.853 -10.459  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.716   9.263 -10.455  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.696   9.592  -9.384  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.697  10.698  -8.841  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.842   7.304 -11.247  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.312   9.530 -11.420  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.611   9.839 -10.275  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.167   8.615  -9.080  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.157   8.743  -8.004  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.475   8.973  -6.657  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.065   9.521  -5.722  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.160   9.860  -8.312  1.00  1.30           C  
ATOM    883  CG  ASN A  57       3.275   9.397  -9.235  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.383   9.936  -9.208  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.996   8.395 -10.057  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.148   7.788  -9.612  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.692   7.806  -7.952  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.641  10.680  -8.786  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.603  10.205  -7.389  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       2.092   8.007 -10.033  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       3.708   8.069 -10.654  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.768   8.523  -6.570  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.532   8.570  -5.333  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.890   7.163  -4.904  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.012   6.266  -5.741  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.825   9.366  -5.510  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.621  10.825  -5.871  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.932  11.579  -5.927  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.617  11.510  -6.969  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -4.290  12.234  -4.925  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.177   8.131  -7.369  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.928   9.028  -4.566  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.407   8.904  -6.293  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.385   9.321  -4.587  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.986  11.286  -5.127  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -2.146  10.883  -6.840  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.056   6.968  -3.614  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.484   5.682  -3.114  1.00  0.56           C  
ATOM    909  C   ILE A  59      -3.979   5.676  -2.845  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.511   6.489  -2.083  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.687   5.244  -1.854  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.707   4.127  -2.217  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.602   4.789  -0.723  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.367   2.894  -2.799  1.00  0.92           C  
ATOM    915  H   ILE A  59      -1.886   7.701  -2.986  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.287   4.958  -3.894  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.127   6.096  -1.501  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.002   4.499  -2.947  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.175   3.825  -1.329  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -2.009   4.537   0.141  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.163   3.923  -1.040  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.284   5.589  -0.473  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.894   3.159  -3.703  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -2.066   2.488  -2.081  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -0.613   2.153  -3.026  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.646   4.782  -3.536  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.004   4.418  -3.232  1.00  0.48           C  
ATOM    928  C   PHE A  60      -5.959   3.366  -2.141  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.318   2.324  -2.295  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.675   3.914  -4.536  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.721   2.813  -4.431  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.406   1.583  -3.875  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.034   3.038  -4.812  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.381   0.610  -3.709  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.002   2.075  -4.659  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.581   0.740  -4.375  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.207   4.347  -4.302  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.534   5.289  -2.869  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.157   4.753  -5.010  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -5.895   3.557  -5.194  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.390   1.384  -3.571  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.296   3.990  -5.251  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.124  -0.343  -3.275  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.016   2.281  -4.967  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.292  -0.072  -4.357  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.553   3.672  -1.010  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.822   2.645  -0.040  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.314   2.491  -0.021  1.00  0.69           C  
ATOM    949  O   ARG A  61      -9.010   3.296   0.593  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.321   3.019   1.355  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.913   1.821   2.201  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.625   2.232   3.635  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -4.827   3.459   3.694  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -4.634   4.186   4.796  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -5.097   3.770   5.967  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -3.957   5.324   4.719  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.844   4.591  -0.844  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.359   1.724  -0.376  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.470   3.676   1.260  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -7.114   3.539   1.875  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -6.717   1.100   2.194  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -5.025   1.379   1.775  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.563   2.388   4.149  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.080   1.435   4.120  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -4.435   3.776   2.851  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.601   2.909   6.035  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -4.940   4.323   6.800  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -3.592   5.641   3.831  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -3.821   5.895   5.541  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.789   1.468  -0.709  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.227   1.268  -0.942  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.891   2.453  -1.649  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.999   2.314  -2.169  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.912   1.065   0.392  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.207   0.061   1.268  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -10.916  -0.073   2.585  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.123  -1.263   0.538  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.136   0.790  -0.992  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.353   0.380  -1.540  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -10.945   2.016   0.911  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.921   0.723   0.218  1.00  1.79           H  
ATOM    982  HG  LEU A  62      -9.204   0.411   1.466  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -11.926  -0.403   2.413  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -10.921   0.890   3.075  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -10.395  -0.790   3.196  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -11.113  -1.687   0.453  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.482  -1.940   1.081  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.723  -1.092  -0.455  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.219   3.611  -1.623  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.771   4.889  -2.063  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.735   5.435  -1.010  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.897   6.642  -0.862  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.422   4.740  -3.438  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.543   5.729  -3.708  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -12.243   6.893  -4.044  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.726   5.352  -3.562  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.310   3.601  -1.266  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.946   5.576  -2.144  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.664   4.880  -4.195  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.810   3.731  -3.514  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.293   4.526  -0.230  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.253   4.861   0.813  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.582   4.869   2.193  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -13.145   5.376   3.158  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.392   3.838   0.793  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.705   4.359   1.349  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.267   5.488   0.512  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.359   5.329  -0.724  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -16.604   6.545   1.075  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.058   3.590  -0.372  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.656   5.846   0.610  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.560   3.529  -0.229  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.097   2.977   1.373  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -16.421   3.552   1.369  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -15.537   4.720   2.354  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.372   4.307   2.289  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.650   4.275   3.567  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.285   5.682   4.009  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -10.262   5.995   5.195  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.389   3.422   3.473  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.959   3.911   1.495  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.301   3.833   4.307  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.575   2.571   2.830  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.113   3.075   4.459  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.578   4.013   3.064  1.00  1.44           H  
ATOM   1026  N   LEU A  66     -10.014   6.525   3.028  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.616   7.901   3.270  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -10.834   8.797   3.487  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -10.731  10.023   3.440  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -8.819   8.427   2.072  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.586   7.609   1.650  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.729   7.240   2.854  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -7.980   6.365   0.855  1.00  1.84           C  
ATOM   1034  H   LEU A  66     -10.065   6.207   2.105  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.992   7.925   4.150  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -9.490   8.481   1.226  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -8.492   9.431   2.305  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -6.986   8.222   1.006  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.319   6.658   3.548  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.386   8.141   3.341  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -5.879   6.659   2.528  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -7.093   5.902   0.447  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -8.638   6.646   0.048  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -8.483   5.664   1.505  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.988   8.189   3.721  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -13.213   8.929   3.858  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -13.580   9.053   5.330  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -12.770   8.784   6.218  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -14.335   8.215   3.102  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -15.335   9.151   2.458  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -14.889   9.572   1.072  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -15.023   8.468   0.128  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -14.407   8.396  -1.046  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -13.583   9.360  -1.441  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -14.609   7.339  -1.823  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -12.012   7.223   3.831  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -13.071   9.913   3.437  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -13.898   7.610   2.326  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -14.865   7.574   3.791  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -16.276   8.638   2.377  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -15.446  10.025   3.076  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -15.503  10.399   0.742  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -13.855   9.881   1.113  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -15.621   7.722   0.398  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -13.418  10.155  -0.849  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -13.114   9.298  -2.330  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -15.230   6.602  -1.524  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -14.124   7.253  -2.703  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -14.814   9.431   5.571  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -15.325   9.589   6.923  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -16.369   8.518   7.210  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -17.473   8.538   6.661  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -15.904  10.997   7.127  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -16.864  11.440   6.037  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -17.428  12.824   6.319  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -18.347  13.289   5.203  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -17.631  13.413   3.907  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -15.406   9.582   4.814  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -14.496   9.451   7.602  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -16.429  11.022   8.069  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -15.088  11.704   7.165  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -16.337  11.462   5.094  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -17.679  10.735   5.980  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -17.986  12.793   7.242  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -16.608  13.522   6.414  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -19.151  12.577   5.093  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -18.755  14.252   5.473  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -17.231  12.494   3.624  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -16.853  14.106   3.993  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -18.284  13.734   3.162  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -15.995   7.568   8.054  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -16.864   6.451   8.349  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -16.316   5.161   7.781  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -16.760   4.697   6.727  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -15.109   7.622   8.478  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -16.959   6.353   9.419  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -17.838   6.639   7.923  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -15.341   4.587   8.474  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -14.681   3.369   8.015  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -15.643   2.187   7.978  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -16.451   2.003   8.888  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -13.482   3.040   8.906  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -12.219   3.727   8.491  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70     -11.270   3.133   7.686  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -11.746   4.962   8.778  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70     -10.268   3.971   7.499  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70     -10.532   5.089   8.150  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -15.066   4.990   9.329  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -14.325   3.553   7.013  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -13.702   3.337   9.920  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -13.304   1.975   8.879  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70     -11.330   2.225   7.293  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -12.235   5.709   9.388  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -9.384   3.776   6.912  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70     -10.033   5.938   8.043  1.00  6.20           H  
ATOM   1116  N   SER A  71     -15.552   1.393   6.923  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -16.422   0.239   6.760  1.00  7.78           C  
ATOM   1118  C   SER A  71     -15.767  -1.017   7.327  1.00  8.28           C  
ATOM   1119  O   SER A  71     -16.445  -1.907   7.842  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -16.735   0.034   5.279  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -17.119   1.252   4.663  1.00  8.32           O  
ATOM   1122  H   SER A  71     -14.887   1.590   6.231  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -17.337   0.430   7.293  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -15.856  -0.347   4.778  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -17.543  -0.676   5.179  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -17.698   1.750   5.261  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -14.447  -1.070   7.246  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -13.691  -2.242   7.667  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -13.396  -2.174   9.165  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -13.418  -3.190   9.863  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -12.382  -2.370   6.854  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -11.276  -1.373   7.221  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -11.601   0.072   6.874  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -12.548   0.637   7.450  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72     -10.932   0.642   5.992  1.00  9.88           O  
ATOM   1136  H   GLU A  72     -13.958  -0.283   6.914  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -14.305  -3.109   7.477  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -11.987  -3.366   6.999  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -12.614  -2.243   5.807  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -11.104  -1.433   8.284  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -10.372  -1.656   6.702  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -13.137  -0.968   9.649  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -12.848  -0.770  11.053  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -11.583   0.039  11.256  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -11.604   1.092  11.898  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -13.129  -0.198   9.034  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -13.675  -0.250  11.511  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -12.728  -1.732  11.528  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -10.482  -0.451  10.703  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -9.216   0.242  10.827  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -8.390  -0.302  11.973  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -8.502  -1.511  12.267  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -7.643   0.473  12.603  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -10.525  -1.306  10.218  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -8.662   0.126   9.907  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -9.403   1.292  10.996  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      13.683   1.119   3.467  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.354   1.508   3.993  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.440   1.810   5.482  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.790   0.938   6.277  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.310   0.393   3.762  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.953   0.793   4.318  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      11.198   0.062   2.285  1.00  1.89           C  
ATOM      8  H1  VAL A   1      14.327   1.941   3.480  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.602   0.770   2.492  1.00  2.94           H  
ATOM     10  H3  VAL A   1      14.093   0.367   4.062  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.027   2.397   3.471  1.00  2.29           H  
ATOM     12  HB  VAL A   1      11.641  -0.493   4.281  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       9.607   1.683   3.816  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      10.042   0.988   5.378  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.249  -0.009   4.157  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.897   0.945   1.741  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      10.461  -0.716   2.144  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      12.155  -0.278   1.918  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.132   3.042   5.864  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.153   3.421   7.273  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.805   3.148   7.924  1.00  1.22           C  
ATOM     22  O   ASP A   2       9.756   3.354   7.315  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.536   4.895   7.438  1.00  2.00           C  
ATOM     24  CG  ASP A   2      12.349   5.396   8.860  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      12.723   4.680   9.813  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      11.800   6.501   9.030  1.00  3.48           O  
ATOM     27  H   ASP A   2      11.876   3.710   5.189  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.899   2.812   7.761  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      13.574   5.021   7.167  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      11.924   5.495   6.782  1.00  2.18           H  
ATOM     31  N   MET A   3      10.848   2.677   9.162  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.645   2.304   9.893  1.00  0.96           C  
ATOM     33  C   MET A   3       9.093   3.487  10.677  1.00  0.91           C  
ATOM     34  O   MET A   3       7.938   3.480  11.094  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.951   1.157  10.856  1.00  1.43           C  
ATOM     36  CG  MET A   3      10.495  -0.099  10.190  1.00  1.59           C  
ATOM     37  SD  MET A   3       9.245  -1.035   9.290  1.00  2.01           S  
ATOM     38  CE  MET A   3       9.317  -0.236   7.695  1.00  2.17           C  
ATOM     39  H   MET A   3      11.719   2.584   9.603  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.903   1.980   9.178  1.00  1.05           H  
ATOM     41  HB2 MET A   3      10.678   1.495  11.577  1.00  1.59           H  
ATOM     42  HB3 MET A   3       9.046   0.893  11.376  1.00  1.70           H  
ATOM     43  HG2 MET A   3      11.268   0.189   9.494  1.00  1.64           H  
ATOM     44  HG3 MET A   3      10.920  -0.735  10.945  1.00  1.99           H  
ATOM     45  HE1 MET A   3       9.041   0.802   7.800  1.00  2.32           H  
ATOM     46  HE2 MET A   3       8.637  -0.725   7.014  1.00  2.57           H  
ATOM     47  HE3 MET A   3      10.323  -0.305   7.312  1.00  2.68           H  
ATOM     48  N   SER A   4       9.922   4.502  10.862  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.553   5.652  11.673  1.00  0.78           C  
ATOM     50  C   SER A   4       8.721   6.629  10.854  1.00  0.72           C  
ATOM     51  O   SER A   4       7.824   7.299  11.370  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.818   6.345  12.175  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.778   5.391  12.607  1.00  1.47           O  
ATOM     54  H   SER A   4      10.807   4.487  10.436  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.975   5.306  12.517  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.245   6.935  11.377  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.570   6.990  13.007  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.250   5.050  11.833  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.016   6.682   9.565  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.383   7.634   8.669  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.183   7.012   7.969  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.493   7.667   7.213  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.418   8.141   7.648  1.00  0.69           C  
ATOM     64  CG  ASN A   5       8.834   8.951   6.502  1.00  1.19           C  
ATOM     65  OD1 ASN A   5       8.728  10.174   6.583  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       8.467   8.272   5.421  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.690   6.063   9.206  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.045   8.465   9.263  1.00  0.70           H  
ATOM     69  HB2 ASN A   5      10.117   8.777   8.165  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.950   7.295   7.235  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.592   7.296   5.419  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       8.073   8.773   4.665  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.904   5.760   8.227  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.829   5.115   7.504  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.601   4.896   8.394  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.712   4.420   9.526  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.316   3.811   6.847  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.537   2.689   7.849  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       5.363   3.387   5.762  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.409   5.268   8.907  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.541   5.789   6.709  1.00  0.44           H  
ATOM     82  HB  VAL A   6       7.271   4.026   6.380  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.873   1.803   7.325  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.609   2.475   8.361  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       7.286   2.988   8.568  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       4.405   3.145   6.196  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       5.761   2.523   5.255  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       5.245   4.198   5.055  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.429   5.275   7.877  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.196   5.233   8.667  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.541   3.856   8.649  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.828   3.501   9.586  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.147   6.290   8.225  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.551   7.683   8.676  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.936   6.276   6.721  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.400   5.580   6.942  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.469   5.458   9.689  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.205   6.047   8.698  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.479   7.962   8.201  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.676   7.693   9.749  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       0.778   8.386   8.397  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.126   6.944   6.468  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.690   5.275   6.397  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.840   6.607   6.227  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.790   3.073   7.603  1.00  0.34           N  
ATOM    106  CA  LYS A   8       1.193   1.747   7.508  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.834   0.911   6.416  1.00  0.31           C  
ATOM    108  O   LYS A   8       2.098   1.382   5.307  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.318   1.839   7.268  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.032   0.499   7.371  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -0.904  -0.086   8.768  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.515  -1.474   8.860  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.343  -2.059  10.214  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.401   3.381   6.900  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.361   1.244   8.450  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -0.745   2.503   8.001  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.494   2.244   6.282  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.076   0.639   7.142  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.592  -0.188   6.659  1.00  0.48           H  
ATOM    120  HD2 LYS A   8       0.143  -0.149   9.027  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.409   0.565   9.468  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -2.570  -1.406   8.636  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.036  -2.117   8.136  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -1.917  -1.532  10.910  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -0.341  -2.012  10.502  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -1.641  -3.057  10.216  1.00  1.76           H  
ATOM    127  N   THR A   9       2.088  -0.332   6.767  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.572  -1.331   5.840  1.00  0.32           C  
ATOM    129  C   THR A   9       1.463  -2.348   5.546  1.00  0.35           C  
ATOM    130  O   THR A   9       0.687  -2.712   6.433  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.807  -2.037   6.429  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.889  -1.109   6.551  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.236  -3.238   5.592  1.00  0.33           C  
ATOM    134  H   THR A   9       1.950  -0.587   7.702  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.860  -0.839   4.923  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.556  -2.375   7.408  1.00  0.37           H  
ATOM    137  HG1 THR A   9       5.350  -1.265   7.396  1.00  0.74           H  
ATOM    138 HG21 THR A   9       3.422  -3.948   5.541  1.00  1.11           H  
ATOM    139 HG22 THR A   9       5.095  -3.706   6.046  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.489  -2.912   4.594  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.390  -2.791   4.300  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.365  -3.721   3.868  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.949  -4.973   3.280  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.903  -4.942   2.503  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.586  -3.059   2.880  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.600  -2.213   3.582  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.607  -2.776   4.349  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.561  -0.840   3.442  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.549  -1.979   4.967  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.495  -0.036   4.046  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.463  -0.690   4.951  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.432   0.192   5.415  1.00  1.06           O  
ATOM    153  H   TYR A  10       2.062  -2.486   3.649  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.196  -4.013   4.735  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.025  -2.430   2.206  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.109  -3.819   2.318  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.643  -3.850   4.464  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.780  -0.396   2.844  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.328  -2.428   5.565  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.442   1.031   3.915  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.652   0.938   4.829  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.352  -6.074   3.677  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.759  -7.373   3.215  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.083  -7.760   2.023  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.307  -7.830   2.114  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.606  -8.429   4.317  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.357  -8.083   5.588  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       0.802  -7.341   6.433  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       2.516  -8.533   5.741  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.409  -6.002   4.301  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.795  -7.315   2.915  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.442  -8.551   4.558  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.983  -9.366   3.948  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.571  -7.990   0.911  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.108  -8.512  -0.261  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.258 -10.009  -0.073  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.602 -10.637   0.543  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.655  -8.202  -1.556  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.874  -6.711  -1.847  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.257  -6.500  -3.305  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.368  -5.903  -1.504  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.547  -7.868   0.909  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.089  -8.064  -0.305  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.622  -8.685  -1.502  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.106  -8.628  -2.382  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.687  -6.349  -1.237  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.424  -5.447  -3.485  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.457  -6.849  -3.940  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       2.157  -7.049  -3.527  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -1.196  -6.242  -2.107  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.181  -4.858  -1.698  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.604  -6.040  -0.459  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.346 -10.585  -0.563  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.649 -11.986  -0.283  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.584 -12.932  -0.844  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.515 -14.099  -0.461  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -3.023 -12.351  -0.833  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.682 -13.465  -0.049  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -5.091 -13.757  -0.518  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -6.051 -13.153  -0.044  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.230 -14.699  -1.436  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.985 -10.057  -1.094  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.671 -12.100   0.788  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.661 -11.479  -0.797  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.918 -12.672  -1.858  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.088 -14.361  -0.156  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.711 -13.174   0.992  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.419 -15.162  -1.761  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.134 -14.891  -1.767  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.261 -12.412  -1.713  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.327 -13.198  -2.322  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.591 -13.106  -1.482  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.463 -13.969  -1.551  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.602 -12.720  -3.748  1.00  0.80           C  
ATOM    215  CG  ASP A  14       1.771 -11.217  -3.834  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.844 -10.719  -3.426  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       0.846 -10.539  -4.323  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.196 -11.463  -1.925  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.004 -14.229  -2.351  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       2.508 -13.184  -4.109  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       0.778 -13.009  -4.384  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.667 -12.066  -0.667  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.793 -11.903   0.223  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.452 -10.548   0.112  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.178 -10.130   1.021  1.00  1.28           O  
ATOM    226  H   GLY A  15       1.938 -11.408  -0.662  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.454 -12.043   1.233  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.525 -12.658  -0.008  1.00  0.85           H  
ATOM    229  N   SER A  16       4.227  -9.873  -1.007  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.810  -8.564  -1.239  1.00  0.35           C  
ATOM    231  C   SER A  16       4.291  -7.560  -0.215  1.00  0.29           C  
ATOM    232  O   SER A  16       3.193  -7.711   0.318  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.500  -8.105  -2.662  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.868  -9.101  -3.606  1.00  1.07           O  
ATOM    235  H   SER A  16       3.649 -10.266  -1.700  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.881  -8.654  -1.124  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.444  -7.911  -2.751  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.051  -7.202  -2.876  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.127  -9.726  -3.714  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.089  -6.550   0.074  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.767  -5.613   1.132  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.714  -4.184   0.610  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.641  -3.713  -0.036  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.801  -5.734   2.250  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.921  -7.152   2.781  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.848  -7.237   3.976  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.908  -8.654   4.524  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       7.399  -9.622   3.505  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.922  -6.432  -0.434  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.797  -5.877   1.525  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.766  -5.430   1.868  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.519  -5.085   3.065  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.942  -7.499   3.074  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.309  -7.786   1.992  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.840  -6.935   3.673  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.486  -6.575   4.750  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.576  -8.671   5.371  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       5.919  -8.947   4.842  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       6.795  -9.589   2.659  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       7.387 -10.591   3.891  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       8.377  -9.382   3.232  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.614  -3.511   0.898  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.412  -2.128   0.494  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.459  -1.239   1.727  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.136  -1.687   2.813  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.040  -1.969  -0.207  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.750  -0.512  -0.552  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.977  -2.835  -1.455  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.904  -3.958   1.416  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.197  -1.844  -0.193  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.272  -2.312   0.478  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.528  -0.132  -1.199  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.716   0.078   0.356  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       0.798  -0.445  -1.057  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.763  -2.543  -2.136  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       1.019  -2.705  -1.938  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.105  -3.872  -1.182  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.901  -0.005   1.589  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.821   0.934   2.700  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.428   2.304   2.203  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.894   2.745   1.158  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.136   1.067   3.480  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.080  -0.083   3.385  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.158  -1.089   4.313  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.005  -0.360   2.464  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       7.103  -1.937   3.963  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.632  -1.514   2.839  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.294   0.281   0.733  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.055   0.590   3.369  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.661   1.942   3.131  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       4.896   1.202   4.523  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.613  -1.157   5.136  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.225   0.242   1.614  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.387  -2.829   4.501  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.261  -2.038   2.272  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.574   2.964   2.961  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.250   4.353   2.709  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.020   5.188   3.713  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.911   4.977   4.920  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.736   4.642   2.812  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.443   6.103   2.461  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.049   3.701   1.904  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.187   2.518   3.746  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.587   4.601   1.711  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.425   4.467   3.831  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.984   6.753   3.134  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.616   6.291   2.552  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.754   6.302   1.445  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.198   2.676   2.144  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.206   3.899   0.872  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.106   3.861   2.049  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.824   6.096   3.216  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.768   6.808   4.045  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.212   8.162   4.493  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.307   8.712   3.865  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.086   6.954   3.277  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.803   5.640   3.045  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.566   4.858   1.909  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       7.733   5.190   3.968  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.248   3.670   1.722  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.408   4.002   3.778  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.167   3.243   2.654  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.776   6.308   2.254  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.947   6.208   4.923  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.884   7.396   2.314  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.748   7.601   3.833  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.841   5.175   1.167  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       7.920   5.774   4.852  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.056   3.073   0.842  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.129   3.668   4.509  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       8.700   2.317   2.503  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.752   8.681   5.596  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.292   9.933   6.201  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.487  11.116   5.266  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.811  12.136   5.391  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.056  10.213   7.499  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.522   9.478   8.720  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.464   9.626   9.905  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.805  11.083  10.179  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       4.619  11.865  10.619  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.499   8.202   6.026  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.241   9.825   6.426  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.090   9.923   7.360  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.016  11.273   7.700  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.559   9.889   8.983  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.417   8.429   8.483  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       4.992   9.207  10.782  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.376   9.088   9.695  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.557  11.121  10.952  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       6.199  11.521   9.274  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       4.244  11.474  11.512  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       3.868  11.832   9.895  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       4.883  12.861  10.778  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.412  10.972   4.334  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.742  12.029   3.407  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.910  11.845   2.161  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.075  12.542   1.160  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.251  12.053   3.106  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.822  10.712   2.675  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       7.438   9.672   3.248  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.700  10.698   1.791  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.866  10.113   4.239  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.462  12.965   3.871  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.436  12.764   2.316  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.777  12.374   3.995  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.006  10.883   2.246  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.973  10.742   1.266  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.299   9.806   0.129  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.444   9.556  -0.716  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.020  10.275   3.015  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.088  10.376   1.762  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.764  11.709   0.870  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.517   9.292   0.070  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.853   8.333  -0.963  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.578   6.914  -0.491  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.170   6.693   0.646  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.312   8.468  -1.368  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.628   9.793  -2.034  1.00  0.94           C  
ATOM    379  CD  LYS A  25       7.717  10.527  -1.284  1.00  1.49           C  
ATOM    380  CE  LYS A  25       8.990   9.698  -1.214  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      10.046  10.349  -0.400  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.215   9.559   0.698  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.237   8.546  -1.819  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.929   8.373  -0.489  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.556   7.674  -2.058  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.958   9.610  -3.046  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.736  10.401  -2.046  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       7.927  11.457  -1.790  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       7.369  10.725  -0.282  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.750   8.740  -0.770  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.360   9.546  -2.217  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      10.308  11.273  -0.812  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.891   9.744  -0.361  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       9.697  10.505   0.574  1.00  2.19           H  
ATOM    395  N   MET A  26       4.817   5.957  -1.368  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.554   4.561  -1.083  1.00  0.41           C  
ATOM    397  C   MET A  26       5.690   3.701  -1.609  1.00  0.42           C  
ATOM    398  O   MET A  26       6.287   4.011  -2.640  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.235   4.107  -1.717  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.994   4.720  -1.082  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.662   6.415  -1.611  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.385   6.186  -3.366  1.00  0.76           C  
ATOM    403  H   MET A  26       5.191   6.192  -2.229  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.492   4.444  -0.012  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.244   4.373  -2.763  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.165   3.033  -1.630  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.143   4.109  -1.337  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.124   4.716  -0.011  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.274   5.781  -3.822  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.150   7.139  -3.819  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.560   5.505  -3.516  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.990   2.629  -0.896  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.063   1.747  -1.299  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.639   0.296  -1.260  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.798  -0.078  -0.438  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.476   2.431  -0.083  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.364   2.004  -2.300  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.899   1.886  -0.632  1.00  0.42           H  
ATOM    419  N   MET A  28       7.195  -0.515  -2.147  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.825  -1.922  -2.227  1.00  0.27           C  
ATOM    421  C   MET A  28       8.048  -2.843  -2.177  1.00  0.26           C  
ATOM    422  O   MET A  28       9.135  -2.494  -2.644  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.028  -2.163  -3.516  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.625  -3.614  -3.739  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.666  -3.846  -5.249  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.528  -5.631  -5.286  1.00  0.72           C  
ATOM    427  H   MET A  28       7.844  -0.153  -2.793  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.191  -2.142  -1.381  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.128  -1.567  -3.484  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.627  -1.847  -4.358  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.521  -4.216  -3.802  1.00  0.86           H  
ATOM    432  HG3 MET A  28       5.030  -3.942  -2.900  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.019  -5.969  -4.397  1.00  1.23           H  
ATOM    434  HE2 MET A  28       5.515  -6.068  -5.321  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.970  -5.931  -6.159  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.850  -4.008  -1.577  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.831  -5.083  -1.593  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.128  -6.356  -2.023  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.912  -6.453  -1.900  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.469  -5.320  -0.216  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.330  -4.181   0.296  1.00  0.47           C  
ATOM    442  CD  GLU A  29       9.561  -3.233   1.185  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.184  -3.643   2.298  1.00  0.68           O  
ATOM    444  OE2 GLU A  29       9.323  -2.078   0.782  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.989  -4.162  -1.130  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.598  -4.839  -2.313  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.681  -5.489   0.504  1.00  0.44           H  
ATOM    448  HB3 GLU A  29      10.084  -6.207  -0.271  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.149  -4.601   0.861  1.00  0.84           H  
ATOM    450  HG3 GLU A  29      10.718  -3.631  -0.548  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.870  -7.323  -2.529  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.284  -8.614  -2.869  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.276  -9.523  -1.644  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.838  -9.171  -0.607  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.047  -9.281  -4.021  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.527  -9.448  -3.732  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      10.950  -9.506  -2.587  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.328  -9.553  -4.770  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.828  -7.162  -2.690  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.263  -8.440  -3.176  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.625 -10.258  -4.205  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       8.941  -8.677  -4.910  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.931  -9.526  -5.669  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.285  -9.655  -4.600  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.606 -10.669  -1.746  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.634 -11.679  -0.681  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.056 -12.097  -0.284  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.252 -12.726   0.755  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.830 -12.917  -1.077  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.314 -13.626  -2.329  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.498 -14.882  -2.575  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.977 -15.638  -3.803  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       6.239 -16.917  -3.990  1.00  1.77           N  
ATOM    474  H   LYS A  31       6.979 -10.788  -2.492  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.161 -11.235   0.182  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       6.871 -13.624  -0.263  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.802 -12.625  -1.232  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.207 -12.962  -3.175  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.352 -13.896  -2.204  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.580 -15.527  -1.713  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.463 -14.602  -2.716  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.826 -15.017  -4.675  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       8.029 -15.852  -3.692  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.221 -16.729  -4.126  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.359 -17.532  -3.154  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       6.602 -17.420  -4.829  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.043 -11.753  -1.098  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.428 -12.091  -0.792  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.085 -10.961  -0.003  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.256 -11.042   0.364  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.217 -12.368  -2.074  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.613 -13.448  -2.924  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      11.506 -14.744  -2.449  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.157 -13.164  -4.202  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      10.957 -15.740  -3.232  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.608 -14.155  -4.990  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.484 -15.443  -4.491  1.00  1.07           C  
ATOM    498  H   PHE A  32       9.846 -11.243  -1.911  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.421 -12.982  -0.183  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.260 -11.467  -2.667  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.220 -12.671  -1.813  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      11.857 -14.975  -1.453  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.238 -12.157  -4.582  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      10.880 -16.746  -2.850  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.261 -13.924  -5.986  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.046 -16.218  -5.100  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.321  -9.901   0.244  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.807  -8.801   1.050  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.689  -7.871   0.263  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.507  -7.143   0.826  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.409  -9.857  -0.119  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      10.961  -8.247   1.429  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.368  -9.197   1.880  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.539  -7.912  -1.042  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.359  -7.099  -1.915  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.593  -5.909  -2.419  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.443  -6.012  -2.843  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.899  -7.919  -3.074  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.631  -9.150  -2.599  1.00  1.17           C  
ATOM    520  CD  LYS A  34      15.933  -8.833  -1.864  1.00  1.92           C  
ATOM    521  CE  LYS A  34      17.017  -8.269  -2.775  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      16.767  -6.854  -3.156  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.869  -8.523  -1.433  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.193  -6.739  -1.330  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.074  -8.229  -3.703  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.581  -7.314  -3.652  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      13.982  -9.653  -1.915  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.838  -9.786  -3.445  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      15.725  -8.108  -1.093  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.300  -9.741  -1.408  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      17.964  -8.327  -2.262  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.059  -8.870  -3.671  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      17.615  -6.448  -3.604  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      16.537  -6.293  -2.310  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      15.974  -6.792  -3.829  1.00  3.65           H  
ATOM    536  N   SER A  35      13.265  -4.792  -2.375  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.663  -3.514  -2.693  1.00  0.48           C  
ATOM    538  C   SER A  35      12.516  -3.326  -4.200  1.00  0.58           C  
ATOM    539  O   SER A  35      13.497  -3.394  -4.946  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.491  -2.390  -2.081  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.868  -2.529  -2.399  1.00  1.55           O  
ATOM    542  H   SER A  35      14.216  -4.839  -2.125  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.680  -3.500  -2.250  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.141  -1.442  -2.459  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.378  -2.414  -1.008  1.00  1.19           H  
ATOM    546  HG  SER A  35      15.379  -1.877  -1.906  1.00  1.90           H  
ATOM    547  N   MET A  36      11.290  -3.108  -4.638  1.00  0.58           N  
ATOM    548  CA  MET A  36      11.003  -2.877  -6.044  1.00  0.76           C  
ATOM    549  C   MET A  36       9.772  -1.996  -6.190  1.00  0.87           C  
ATOM    550  O   MET A  36       8.885  -2.014  -5.344  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.830  -4.211  -6.794  1.00  0.81           C  
ATOM    552  CG  MET A  36      10.075  -5.295  -6.028  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.318  -4.943  -5.812  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.772  -4.832  -7.515  1.00  1.15           C  
ATOM    555  H   MET A  36      10.542  -3.099  -3.993  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.847  -2.351  -6.463  1.00  0.90           H  
ATOM    557  HB2 MET A  36      10.297  -4.022  -7.711  1.00  1.14           H  
ATOM    558  HB3 MET A  36      11.811  -4.594  -7.036  1.00  1.32           H  
ATOM    559  HG2 MET A  36      10.171  -6.224  -6.568  1.00  1.70           H  
ATOM    560  HG3 MET A  36      10.526  -5.404  -5.052  1.00  1.53           H  
ATOM    561  HE1 MET A  36       8.312  -4.044  -8.017  1.00  1.52           H  
ATOM    562  HE2 MET A  36       6.715  -4.613  -7.538  1.00  1.51           H  
ATOM    563  HE3 MET A  36       7.956  -5.771  -8.015  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.734  -1.194  -7.240  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.598  -0.314  -7.460  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.641  -0.933  -8.465  1.00  0.99           C  
ATOM    567  O   ASN A  37       8.067  -1.565  -9.432  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.048   1.076  -7.925  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.737   1.076  -9.280  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       9.090   1.208 -10.320  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      11.054   0.951  -9.274  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.476  -1.204  -7.886  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.082  -0.214  -6.515  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.184   1.719  -7.988  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.735   1.480  -7.197  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.507   0.866  -8.406  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      11.528   0.947 -10.137  1.00  3.13           H  
ATOM    578  N   MET A  38       6.355  -0.774  -8.215  1.00  1.01           N  
ATOM    579  CA  MET A  38       5.334  -1.352  -9.063  1.00  0.99           C  
ATOM    580  C   MET A  38       4.788  -0.316 -10.040  1.00  0.86           C  
ATOM    581  O   MET A  38       4.783   0.886  -9.759  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.198  -1.936  -8.213  1.00  1.23           C  
ATOM    583  CG  MET A  38       3.368  -0.902  -7.459  1.00  0.95           C  
ATOM    584  SD  MET A  38       4.307  -0.031  -6.186  1.00  1.15           S  
ATOM    585  CE  MET A  38       3.005   0.900  -5.387  1.00  1.32           C  
ATOM    586  H   MET A  38       6.075  -0.252  -7.435  1.00  1.17           H  
ATOM    587  HA  MET A  38       5.790  -2.149  -9.629  1.00  1.08           H  
ATOM    588  HB2 MET A  38       3.537  -2.487  -8.857  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.625  -2.616  -7.488  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.996  -0.180  -8.169  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.533  -1.404  -6.990  1.00  1.14           H  
ATOM    592  HE1 MET A  38       2.547   1.566  -6.105  1.00  1.69           H  
ATOM    593  HE2 MET A  38       3.422   1.478  -4.575  1.00  1.91           H  
ATOM    594  HE3 MET A  38       2.262   0.219  -5.002  1.00  1.87           H  
ATOM    595  N   PRO A  39       4.344  -0.777 -11.213  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.733   0.081 -12.228  1.00  0.91           C  
ATOM    597  C   PRO A  39       2.351   0.575 -11.809  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.660  -0.067 -11.012  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.628  -0.835 -13.450  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.563  -2.207 -12.882  1.00  1.24           C  
ATOM    601  CD  PRO A  39       4.421  -2.180 -11.651  1.00  1.13           C  
ATOM    602  HA  PRO A  39       4.361   0.927 -12.461  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.735  -0.593 -14.009  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       4.499  -0.707 -14.076  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.543  -2.448 -12.618  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.948  -2.924 -13.594  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       4.020  -2.841 -10.896  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       5.439  -2.452 -11.886  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.956   1.711 -12.356  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.671   2.311 -12.042  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.455   1.558 -12.747  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.303   1.129 -13.893  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.660   3.781 -12.476  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.581   4.527 -12.025  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.752   5.871 -12.694  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -0.187   6.865 -12.187  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -1.425   5.939 -13.744  1.00  1.15           O  
ATOM    618  H   GLU A  40       2.550   2.162 -12.999  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.523   2.254 -10.976  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.525   4.277 -12.059  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.711   3.827 -13.553  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.446   3.922 -12.250  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.520   4.680 -10.958  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.579   1.394 -12.058  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.752   0.814 -12.688  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.168  -0.521 -12.095  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.252  -1.020 -12.395  1.00  0.68           O  
ATOM    628  H   GLY A  41      -1.615   1.676 -11.120  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.577   1.502 -12.586  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.546   0.675 -13.738  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.326  -1.104 -11.255  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.608  -2.428 -10.706  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.334  -2.371  -9.375  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.781  -1.896  -8.382  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.319  -3.208 -10.485  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -0.502  -3.426 -11.740  1.00  0.85           C  
ATOM    637  CD  LYS A  42       0.716  -4.295 -11.460  1.00  1.45           C  
ATOM    638  CE  LYS A  42       0.310  -5.678 -10.962  1.00  1.85           C  
ATOM    639  NZ  LYS A  42       1.483  -6.520 -10.605  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.490  -0.654 -11.013  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.219  -2.962 -11.415  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.714  -2.668  -9.772  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.569  -4.170 -10.070  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.118  -3.914 -12.481  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.178  -2.466 -12.111  1.00  1.21           H  
ATOM    646  HD2 LYS A  42       1.287  -4.404 -12.371  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       1.325  -3.813 -10.707  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -0.316  -5.562 -10.091  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -0.250  -6.173 -11.741  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42       2.104  -6.650 -11.430  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42       1.161  -7.458 -10.277  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       2.030  -6.070  -9.840  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.557  -2.872  -9.345  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.216  -3.130  -8.082  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.814  -4.524  -7.599  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.933  -5.511  -8.332  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.759  -2.982  -8.159  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.385  -3.965  -9.134  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.376  -3.131  -6.779  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.026  -3.070 -10.188  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.841  -2.404  -7.372  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -6.978  -1.985  -8.512  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.157  -4.973  -8.822  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -6.992  -3.792 -10.124  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -8.458  -3.826  -9.139  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.129  -4.103  -6.377  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -8.448  -3.034  -6.852  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.988  -2.363  -6.128  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.298  -4.597  -6.389  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.738  -5.837  -5.876  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.468  -6.273  -4.614  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.018  -5.441  -3.887  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.249  -5.650  -5.586  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.437  -5.273  -6.816  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.266  -4.820  -6.426  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.008  -3.388  -5.380  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.303  -3.795  -5.816  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.858  -6.597  -6.631  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.132  -4.869  -4.849  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.852  -6.573  -5.188  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.422  -6.117  -7.489  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.916  -4.435  -7.303  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.558  -3.676  -4.507  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -0.537  -2.634  -5.929  1.00  1.66           H  
ATOM    685  HE3 MET A  44       0.964  -2.990  -5.074  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.474  -7.573  -4.358  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.122  -8.115  -3.174  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.152  -8.219  -2.017  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.985  -8.592  -2.181  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.739  -9.479  -3.457  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.189  -9.397  -3.878  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.727 -10.719  -4.375  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.135 -11.289  -5.310  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -8.736 -11.206  -3.816  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.018  -8.185  -4.974  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.910  -7.432  -2.895  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.182  -9.959  -4.249  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.678 -10.085  -2.567  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.775  -9.088  -3.019  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.285  -8.663  -4.665  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.658  -7.898  -0.846  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.871  -7.942   0.362  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.221  -9.181   1.173  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.261  -9.806   0.957  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.110  -6.699   1.235  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.453  -6.712   1.727  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.866  -5.419   0.449  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.607  -7.637  -0.804  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.827  -7.976   0.088  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.426  -6.729   2.071  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.786  -5.802   1.784  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.068  -4.567   1.079  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.519  -5.396  -0.411  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -2.836  -5.389   0.121  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.345  -9.532   2.097  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.602 -10.578   3.077  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.825 -10.253   3.925  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.446 -11.130   4.522  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.388 -10.692   3.989  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.213 -11.416   3.358  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -1.282 -12.906   3.624  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.496 -13.680   2.659  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.537 -14.458   2.986  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       0.964 -14.522   4.240  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       1.154 -15.166   2.048  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.466  -9.086   2.120  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.752 -11.512   2.560  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.062  -9.696   4.259  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.682 -11.214   4.882  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.225 -11.248   2.291  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.297 -11.026   3.775  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -0.896 -13.087   4.614  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -2.312 -13.218   3.573  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.770 -13.635   1.718  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       0.521 -13.982   4.959  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.738 -15.127   4.479  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       0.847 -15.120   1.095  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       1.935 -15.751   2.291  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.157  -8.981   3.954  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.174  -8.456   4.839  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.564  -8.514   4.192  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.568  -8.117   4.786  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.754  -7.033   5.202  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.780  -6.262   6.007  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -6.980  -6.605   7.195  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.410  -5.333   5.455  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.695  -8.361   3.352  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.182  -9.059   5.735  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -4.838  -7.098   5.777  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.554  -6.489   4.290  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.617  -9.035   2.970  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.884  -9.196   2.294  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.345  -7.901   1.683  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.525  -7.725   1.372  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.784  -9.303   2.524  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.777  -9.936   1.514  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.624  -9.533   3.004  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.413  -6.983   1.530  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.701  -5.702   0.938  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.945  -5.559  -0.374  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.112  -6.401  -0.718  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.334  -4.551   1.899  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.051  -4.782   2.501  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -9.376  -4.403   2.993  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.492  -7.175   1.808  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.761  -5.660   0.738  1.00  0.81           H  
ATOM    767  HB  THR A  50      -8.298  -3.629   1.335  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.181  -5.070   3.420  1.00  1.45           H  
ATOM    769 HG21 THR A  50     -10.340  -4.212   2.547  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -9.104  -3.573   3.631  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.420  -5.309   3.577  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.244  -4.506  -1.109  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.573  -4.249  -2.369  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.002  -2.847  -2.377  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.575  -1.929  -1.783  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.528  -4.444  -3.546  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -8.990  -5.880  -3.707  1.00  0.67           C  
ATOM    778  CD  LYS A  51      -9.886  -6.057  -4.919  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -10.355  -7.494  -5.046  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.231  -7.695  -6.229  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.920  -3.876  -0.792  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.761  -4.955  -2.458  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.398  -3.821  -3.399  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.028  -4.144  -4.453  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.124  -6.515  -3.820  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.537  -6.171  -2.822  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.749  -5.416  -4.811  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.338  -5.784  -5.809  1.00  1.72           H  
ATOM    789  HE2 LYS A  51      -9.490  -8.134  -5.135  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.905  -7.756  -4.154  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -12.047  -7.046  -6.190  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -11.580  -8.675  -6.253  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.697  -7.508  -7.109  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.855  -2.696  -3.019  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.185  -1.411  -3.101  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.639  -1.176  -4.505  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.437  -2.121  -5.265  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.017  -1.306  -2.091  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.010  -2.440  -2.317  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.535  -1.326  -0.660  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.791  -2.368  -1.422  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.441  -3.477  -3.449  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.908  -0.641  -2.869  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.519  -0.361  -2.249  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.497  -3.384  -2.136  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.669  -2.408  -3.343  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.250  -0.528  -0.524  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.712  -1.187   0.026  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.013  -2.275  -0.462  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.125  -3.185  -1.655  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -2.095  -2.437  -0.389  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.280  -1.430  -1.583  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.397   0.081  -4.832  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.740   0.439  -6.095  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.090   1.807  -5.968  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.524   2.634  -5.173  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.690   0.419  -7.340  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -3.973   0.956  -8.595  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -5.962   1.209  -7.089  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -4.893   1.301  -9.749  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.623   0.790  -4.176  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.964  -0.291  -6.260  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.965  -0.613  -7.523  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.432   1.853  -8.331  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.270   0.210  -8.943  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.530   1.277  -8.005  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -5.710   2.201  -6.745  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.554   0.706  -6.343  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.589   2.066  -9.440  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.436   0.418 -10.054  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -4.303   1.666 -10.580  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.050   2.037  -6.750  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.371   3.316  -6.774  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.578   3.948  -8.136  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.016   3.488  -9.129  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.124   3.152  -6.497  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.911   4.447  -6.628  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.682   4.219  -6.383  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.274   5.891  -6.632  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.783   1.345  -7.391  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.815   3.955  -6.018  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.255   2.776  -5.493  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.532   2.437  -7.195  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.748   4.852  -7.616  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.547   5.146  -5.891  1.00  1.11           H  
ATOM    846  HE1 MET A  54       3.035   6.211  -7.634  1.00  2.02           H  
ATOM    847  HE2 MET A  54       4.344   5.918  -6.490  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.800   6.552  -5.920  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.413   4.969  -8.192  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.678   5.644  -9.446  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.871   7.131  -9.219  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.409   7.549  -8.193  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -3.895   5.042 -10.140  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -3.858   5.251 -11.640  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.941   4.475 -12.352  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.734   4.499 -13.858  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -4.479   5.874 -14.364  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.858   5.277  -7.370  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -1.822   5.506 -10.083  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -3.924   3.982  -9.942  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.790   5.505  -9.752  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -3.989   6.301 -11.849  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -2.897   4.928 -12.013  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -4.920   3.453 -12.010  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -5.893   4.917 -12.115  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -3.887   3.874 -14.101  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.621   4.106 -14.336  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -5.261   6.511 -14.090  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -4.402   5.866 -15.404  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -3.589   6.243 -13.969  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.434   7.921 -10.190  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -2.478   9.367 -10.057  1.00  0.93           C  
ATOM    873  C   GLY A  56      -1.603   9.870  -8.923  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.937  10.866  -8.282  1.00  1.21           O  
ATOM    875  H   GLY A  56      -2.112   7.517 -11.026  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -2.145   9.815 -10.982  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -3.497   9.669  -9.868  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.495   9.157  -8.670  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.446   9.484  -7.579  1.00  1.05           C  
ATOM    880  C   ASN A  57      -0.162   9.144  -6.211  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.521   9.136  -5.192  1.00  1.15           O  
ATOM    882  CB  ASN A  57       0.863  10.962  -7.639  1.00  1.30           C  
ATOM    883  CG  ASN A  57       1.935  11.320  -6.625  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       3.130  11.208  -6.902  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       1.517  11.755  -5.448  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.302   8.385  -9.239  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.324   8.870  -7.722  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.245  11.181  -8.626  1.00  1.58           H  
ATOM    889  HB3 ASN A  57      -0.004  11.579  -7.451  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       0.545  11.820  -5.294  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.189  11.986  -4.776  1.00  3.61           H  
ATOM    892  N   GLU A  58      -1.439   8.819  -6.223  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -2.167   8.501  -5.005  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.212   6.999  -4.789  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.670   6.228  -5.584  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -3.596   9.038  -5.075  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -3.687  10.555  -5.142  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -5.121  11.049  -5.189  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -5.688  11.128  -6.298  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -5.689  11.355  -4.117  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.876   8.751  -7.089  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -1.656   8.959  -4.174  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -4.072   8.628  -5.956  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -4.133   8.701  -4.201  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -3.210  10.969  -4.267  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -3.174  10.896  -6.029  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.868   6.592  -3.717  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -3.108   5.192  -3.469  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.544   4.987  -3.012  1.00  0.55           C  
ATOM    910  O   ILE A  59      -5.045   5.682  -2.124  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -2.097   4.578  -2.457  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.233   3.540  -3.180  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.792   3.961  -1.246  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.389   2.680  -2.266  1.00  0.92           C  
ATOM    915  H   ILE A  59      -3.234   7.255  -3.097  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.983   4.679  -4.412  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.456   5.373  -2.103  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -1.874   2.881  -3.747  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.568   4.055  -3.859  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -3.474   3.192  -1.575  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.342   4.728  -0.718  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.053   3.532  -0.586  1.00  1.11           H  
ATOM    923 HD11 ILE A  59       0.281   3.308  -1.698  1.00  1.53           H  
ATOM    924 HD12 ILE A  59       0.186   1.982  -2.856  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -1.031   2.136  -1.589  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.214   4.073  -3.678  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.529   3.640  -3.281  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.385   2.562  -2.223  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.845   1.489  -2.472  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.305   3.163  -4.525  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.197   1.949  -4.355  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.685   0.664  -4.411  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.544   2.109  -4.083  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.506  -0.432  -4.199  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.367   1.027  -3.881  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.815  -0.305  -4.153  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.807   3.674  -4.481  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -7.047   4.486  -2.848  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.932   3.969  -4.868  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.590   2.932  -5.301  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.636   0.518  -4.621  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.957   3.105  -4.049  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.098  -1.430  -4.245  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.417   1.183  -3.674  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.439  -1.183  -4.078  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.789   2.896  -1.022  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.883   1.920   0.035  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.326   1.901   0.491  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.780   2.812   1.183  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.911   2.227   1.187  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.035   1.304   2.404  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.388  -0.127   2.023  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.318  -1.066   3.151  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -7.033  -0.976   4.285  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -7.761   0.106   4.559  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -6.984  -1.968   5.167  1.00  3.56           N  
ATOM    957  H   ARG A  61      -7.064   3.822  -0.849  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.631   0.957  -0.405  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.901   2.149   0.817  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.084   3.239   1.519  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -5.096   1.297   2.930  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -6.806   1.690   3.054  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -7.392  -0.139   1.631  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.707  -0.459   1.255  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -5.733  -1.845   3.035  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -7.784   0.880   3.919  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -8.291   0.156   5.409  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.421  -2.777   4.988  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -7.517  -1.921   6.019  1.00  3.94           H  
ATOM    970  N   LEU A  62      -9.009   0.828   0.123  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.476   0.746   0.207  1.00  1.07           C  
ATOM    972  C   LEU A  62     -11.182   1.828  -0.610  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.155   1.537  -1.309  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.940   0.874   1.657  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.117  -0.438   2.399  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.222  -1.256   1.749  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.816  -1.211   2.417  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.466   0.043  -0.099  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.773  -0.223  -0.164  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -10.213   1.476   2.190  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.884   1.397   1.663  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.406  -0.233   3.421  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.284  -2.223   2.223  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.005  -1.381   0.696  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -13.164  -0.739   1.860  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.036  -0.590   2.835  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.549  -1.489   1.408  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.933  -2.101   3.017  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.710   3.075  -0.464  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -11.374   4.268  -0.978  1.00  1.33           C  
ATOM    991  C   ASP A  63     -12.542   4.623  -0.073  1.00  1.52           C  
ATOM    992  O   ASP A  63     -12.685   5.758   0.366  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.810   4.084  -2.432  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.711   5.191  -2.936  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -12.213   6.310  -3.165  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.917   4.932  -3.133  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.871   3.192   0.031  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.664   5.070  -0.928  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.931   4.055  -3.058  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.333   3.143  -2.520  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -13.319   3.609   0.254  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -14.442   3.728   1.177  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -13.977   4.172   2.567  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -14.620   4.997   3.217  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -15.150   2.378   1.287  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.593   1.808  -0.049  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.863   2.443  -0.566  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.781   3.575  -1.088  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -17.937   1.825  -0.469  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -13.135   2.740  -0.160  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -15.129   4.462   0.781  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.480   1.672   1.753  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -16.024   2.497   1.911  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -14.809   1.973  -0.774  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -15.759   0.744   0.062  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -12.853   3.619   3.011  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -12.303   3.926   4.328  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -11.881   5.383   4.419  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -12.060   6.038   5.447  1.00  1.76           O  
ATOM   1020  CB  ALA A  65     -11.114   3.028   4.617  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -12.381   2.982   2.437  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -13.066   3.731   5.067  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -11.330   2.029   4.276  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65     -10.922   3.013   5.682  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65     -10.242   3.405   4.101  1.00  1.44           H  
ATOM   1026  N   LEU A  66     -11.327   5.875   3.326  1.00  1.64           N  
ATOM   1027  CA  LEU A  66     -10.796   7.227   3.268  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -11.904   8.250   3.014  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -11.913   9.324   3.619  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -9.729   7.298   2.178  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -8.504   6.414   2.430  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.889   5.963   1.116  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -7.475   7.155   3.275  1.00  1.84           C  
ATOM   1034  H   LEU A  66     -11.274   5.308   2.530  1.00  1.58           H  
ATOM   1035  HA  LEU A  66     -10.336   7.442   4.220  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66     -10.181   7.000   1.243  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -9.398   8.321   2.089  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -8.810   5.533   2.972  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -8.561   5.269   0.628  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.945   5.473   1.307  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.729   6.819   0.478  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -6.622   6.516   3.450  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -7.918   7.428   4.223  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -7.156   8.047   2.757  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -12.841   7.912   2.131  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -13.935   8.820   1.795  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -14.863   9.027   2.991  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -15.342  10.134   3.231  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -14.726   8.294   0.589  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -15.438   6.975   0.841  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -16.160   6.477  -0.397  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -17.301   7.316  -0.747  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -18.484   6.839  -1.119  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -18.679   5.527  -1.212  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -19.471   7.676  -1.406  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -12.789   7.040   1.681  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -13.497   9.772   1.534  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -15.467   9.029   0.310  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -14.046   8.153  -0.237  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -14.709   6.237   1.139  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -16.157   7.113   1.636  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -15.466   6.468  -1.225  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -16.511   5.472  -0.212  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -17.176   8.297  -0.702  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -17.925   4.883  -1.005  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -19.579   5.169  -1.477  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -19.325   8.667  -1.339  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -20.362   7.324  -1.710  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -15.100   7.963   3.750  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -15.974   8.044   4.911  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -15.156   8.162   6.190  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -15.141   7.261   7.033  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -16.913   6.839   4.972  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -17.842   6.749   3.774  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -18.852   5.621   3.907  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -18.179   4.260   3.989  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -19.169   3.152   3.882  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -14.675   7.107   3.526  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -16.569   8.938   4.805  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -16.323   5.935   5.018  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -17.514   6.913   5.864  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -18.377   7.682   3.680  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -17.251   6.586   2.886  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -19.429   5.777   4.806  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -19.510   5.638   3.050  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -17.465   4.176   3.182  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -17.665   4.183   4.934  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -19.928   3.272   4.592  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -18.701   2.235   4.040  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -19.596   3.147   2.930  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -14.451   9.276   6.299  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -13.669   9.574   7.481  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -13.629  11.063   7.735  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -12.565  11.646   7.934  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -14.464   9.913   5.557  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -14.113   9.079   8.334  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.663   9.211   7.343  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -14.798  11.682   7.703  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -14.905  13.125   7.866  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -15.680  13.468   9.132  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -16.905  13.367   9.172  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -15.573  13.766   6.644  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -14.721  13.765   5.410  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70     -14.222  14.919   4.848  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -14.281  12.751   4.628  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70     -13.515  14.616   3.776  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70     -13.534  13.305   3.619  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -15.624  11.149   7.591  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -13.901  13.515   7.958  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -16.483  13.230   6.416  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -15.819  14.792   6.876  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70     -14.373  15.839   5.186  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -14.481  11.697   4.772  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70     -13.008  15.321   3.135  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70     -13.228  12.831   2.808  1.00  6.20           H  
ATOM   1116  N   SER A  71     -14.960  13.863  10.169  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -15.581  14.214  11.436  1.00  7.78           C  
ATOM   1118  C   SER A  71     -15.905  15.703  11.467  1.00  8.28           C  
ATOM   1119  O   SER A  71     -15.006  16.544  11.483  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -14.658  13.842  12.599  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -15.257  14.139  13.847  1.00  8.32           O  
ATOM   1122  H   SER A  71     -13.984  13.929  10.080  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -16.501  13.654  11.523  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -14.444  12.783  12.561  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -13.735  14.396  12.514  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -15.257  13.346  14.400  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -17.192  16.023  11.433  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -17.641  17.404  11.498  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -18.130  17.726  12.905  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -18.171  18.888  13.320  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -18.762  17.639  10.482  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -19.218  19.083  10.388  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -20.363  19.269   9.420  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -20.102  19.457   8.212  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72     -21.527  19.222   9.856  1.00 10.45           O  
ATOM   1136  H   GLU A  72     -17.864  15.304  11.359  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -16.804  18.044  11.259  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -18.416  17.334   9.506  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -19.614  17.032  10.757  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -19.536  19.412  11.366  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -18.384  19.688  10.060  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -18.488  16.681  13.639  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -19.004  16.853  14.981  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -20.513  16.949  14.990  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -21.190  16.216  14.267  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -18.405  15.781  13.262  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -18.701  16.012  15.586  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -18.592  17.758  15.403  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -21.041  17.852  15.801  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -22.472  18.043  15.870  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -22.819  19.398  16.442  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -22.023  19.912  17.258  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -23.870  19.958  16.074  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -20.453  18.402  16.360  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -22.889  17.961  14.877  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -22.899  17.277  16.499  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      12.238  -2.484   4.236  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.736  -1.091   4.354  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.451  -0.551   5.750  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.027  -1.295   6.632  1.00  2.26           O  
ATOM      5  CB  VAL A   1      12.105  -0.153   3.300  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      12.468  -0.594   1.892  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.595  -0.081   3.467  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.790  -3.111   4.862  1.00  2.72           H  
ATOM      9  H2  VAL A   1      12.327  -2.828   3.252  1.00  2.94           H  
ATOM     10  H3  VAL A   1      11.242  -2.532   4.513  1.00  2.53           H  
ATOM     11  HA  VAL A   1      13.807  -1.104   4.200  1.00  2.29           H  
ATOM     12  HB  VAL A   1      12.504   0.839   3.452  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      12.081  -1.588   1.714  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      13.541  -0.601   1.781  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      12.036   0.093   1.178  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.179   0.565   2.707  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      10.359   0.315   4.444  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.173  -1.070   3.366  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.678   0.744   5.942  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.454   1.384   7.236  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.973   1.377   7.608  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.114   1.699   6.783  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.976   2.822   7.218  1.00  2.00           C  
ATOM     24  CG  ASP A   2      12.734   3.538   8.529  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      13.597   3.452   9.425  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      11.681   4.192   8.667  1.00  3.48           O  
ATOM     27  H   ASP A   2      13.006   1.286   5.197  1.00  2.16           H  
ATOM     28  HA  ASP A   2      13.002   0.824   7.980  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      14.039   2.813   7.025  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.477   3.370   6.432  1.00  2.18           H  
ATOM     31  N   MET A   3      10.685   1.008   8.851  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.317   0.903   9.334  1.00  0.96           C  
ATOM     33  C   MET A   3       8.951   2.081  10.233  1.00  0.91           C  
ATOM     34  O   MET A   3       7.906   2.077  10.889  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.158  -0.392  10.117  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.406  -1.619   9.272  1.00  1.59           C  
ATOM     37  SD  MET A   3       8.163  -1.826   7.983  1.00  2.01           S  
ATOM     38  CE  MET A   3       9.061  -2.887   6.862  1.00  2.17           C  
ATOM     39  H   MET A   3      11.418   0.783   9.467  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.659   0.877   8.478  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.861  -0.393  10.937  1.00  1.59           H  
ATOM     42  HB3 MET A   3       8.156  -0.443  10.510  1.00  1.70           H  
ATOM     43  HG2 MET A   3      10.377  -1.530   8.809  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.393  -2.486   9.910  1.00  1.99           H  
ATOM     45  HE1 MET A   3       9.371  -3.782   7.380  1.00  2.32           H  
ATOM     46  HE2 MET A   3       9.932  -2.359   6.502  1.00  2.57           H  
ATOM     47  HE3 MET A   3       8.428  -3.152   6.028  1.00  2.68           H  
ATOM     48  N   SER A   4       9.803   3.092  10.259  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.617   4.223  11.154  1.00  0.78           C  
ATOM     50  C   SER A   4       8.942   5.386  10.434  1.00  0.72           C  
ATOM     51  O   SER A   4       8.240   6.187  11.050  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.968   4.659  11.719  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.631   3.566  12.340  1.00  1.47           O  
ATOM     54  H   SER A   4      10.577   3.088   9.648  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.984   3.902  11.968  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.589   5.032  10.916  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.818   5.437  12.450  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.707   2.833  11.708  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.138   5.461   9.126  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.577   6.548   8.332  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.337   6.095   7.590  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.873   6.751   6.666  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.604   7.081   7.329  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.266   5.996   6.489  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.412   6.143   6.064  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.558   4.907   6.239  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.677   4.766   8.677  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.305   7.345   9.010  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.109   7.774   6.664  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.374   7.602   7.867  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.646   4.855   6.597  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.976   4.197   5.711  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.833   4.944   7.955  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.659   4.430   7.300  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.432   4.509   8.201  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.452   4.064   9.348  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.889   2.997   6.781  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.227   2.020   7.891  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.679   2.531   6.015  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.280   4.426   8.656  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.478   5.059   6.442  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.728   3.024   6.101  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       7.112   2.356   8.410  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       6.411   1.046   7.457  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.402   1.959   8.583  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       4.519   3.186   5.169  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       3.814   2.562   6.660  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.836   1.522   5.671  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.372   5.115   7.677  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.129   5.255   8.435  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.315   3.966   8.394  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.501   3.707   9.282  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.256   6.429   7.934  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.934   7.763   8.203  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.938   6.291   6.455  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.431   5.476   6.758  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.397   5.455   9.464  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.324   6.410   8.481  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.098   7.875   9.265  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.302   8.565   7.848  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.881   7.795   7.686  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.436   5.352   6.278  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       1.860   6.323   5.888  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.296   7.105   6.147  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.549   3.162   7.362  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.890   1.872   7.225  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.545   1.038   6.137  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.752   1.497   5.010  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.603   2.030   6.930  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.319   0.709   6.694  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.239  -0.202   7.909  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.899  -1.541   7.639  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.698  -2.496   8.759  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.202   3.438   6.687  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.007   1.343   8.161  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.070   2.521   7.771  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.725   2.647   6.051  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.357   0.905   6.471  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.856   0.209   5.854  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.200  -0.366   8.156  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.738   0.275   8.739  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -2.957  -1.385   7.498  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.475  -1.960   6.738  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.299  -3.336   8.621  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -1.953  -2.048   9.665  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -0.703  -2.800   8.801  1.00  1.76           H  
ATOM    127  N   THR A   9       1.869  -0.182   6.498  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.434  -1.139   5.576  1.00  0.32           C  
ATOM    129  C   THR A   9       1.358  -2.129   5.145  1.00  0.35           C  
ATOM    130  O   THR A   9       0.549  -2.574   5.958  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.607  -1.875   6.237  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.668  -0.954   6.506  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.113  -3.035   5.386  1.00  0.33           C  
ATOM    134  H   THR A   9       1.711  -0.460   7.432  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.800  -0.605   4.712  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.264  -2.259   7.168  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.823  -0.920   7.469  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.395  -2.668   4.410  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.331  -3.772   5.280  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.971  -3.485   5.862  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.339  -2.458   3.868  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.335  -3.347   3.336  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.904  -4.686   2.994  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.852  -4.815   2.219  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.369  -2.717   2.147  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.316  -1.661   2.616  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.375  -1.951   3.460  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.164  -0.369   2.157  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.256  -0.962   3.841  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.036   0.617   2.520  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.045   0.253   3.598  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -3.973   1.299   3.718  1.00  1.06           O  
ATOM    153  H   TYR A  10       2.035  -2.103   3.270  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.393  -3.501   4.112  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.356  -2.263   1.493  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -0.931  -3.466   1.614  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.500  -2.959   3.829  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.342  -0.142   1.498  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.076  -1.195   4.503  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -1.891   1.614   2.141  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.182   1.834   2.946  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.304  -5.678   3.603  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.739  -7.048   3.446  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.067  -7.723   2.360  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.271  -7.943   2.499  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.604  -7.817   4.758  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.734  -7.526   5.727  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       2.825  -8.119   5.575  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       1.538  -6.685   6.634  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.481  -5.477   4.165  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.778  -7.034   3.149  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.327  -7.546   5.229  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.600  -8.876   4.547  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.610  -8.067   1.287  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.042  -8.682   0.148  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.080 -10.185   0.350  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.784 -10.742   1.024  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.671  -8.347  -1.169  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.893  -6.853  -1.456  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.139  -6.628  -2.938  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.287  -6.013  -0.987  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.587  -7.961   1.303  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.057  -8.310   0.106  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.639  -8.836  -1.158  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.091  -8.762  -1.980  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.773  -6.521  -0.921  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.974  -7.229  -3.263  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.358  -5.585  -3.113  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       0.257  -6.908  -3.496  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -1.185  -6.339  -1.492  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.101  -4.974  -1.214  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.410  -6.132   0.080  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.066 -10.844  -0.238  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.224 -12.289  -0.074  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.098 -13.043  -0.790  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.036 -14.263  -0.671  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.591 -12.721  -0.606  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -2.947 -14.161  -0.282  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.376 -14.504  -0.644  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.000 -15.350  -0.004  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -4.904 -13.858  -1.673  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.714 -10.354  -0.789  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.174 -12.506   0.983  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.349 -12.082  -0.178  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.598 -12.604  -1.679  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.286 -14.812  -0.833  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -2.809 -14.321   0.778  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.350 -13.199  -2.145  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -5.839 -14.057  -1.919  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.717 -12.296  -1.519  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.835 -12.855  -2.263  1.00  0.64           C  
ATOM    212  C   ASP A  14       3.100 -12.748  -1.425  1.00  0.54           C  
ATOM    213  O   ASP A  14       4.152 -13.277  -1.783  1.00  0.70           O  
ATOM    214  CB  ASP A  14       2.024 -12.100  -3.584  1.00  0.80           C  
ATOM    215  CG  ASP A  14       0.742 -11.991  -4.391  1.00  1.46           C  
ATOM    216  OD1 ASP A  14      -0.085 -11.101  -4.088  1.00  2.11           O  
ATOM    217  OD2 ASP A  14       0.557 -12.783  -5.339  1.00  1.98           O  
ATOM    218  H   ASP A  14       0.575 -11.331  -1.545  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.625 -13.895  -2.467  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       2.378 -11.102  -3.374  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.759 -12.616  -4.182  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.979 -12.046  -0.306  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.104 -11.823   0.575  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.689 -10.442   0.402  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.412  -9.951   1.269  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.098 -11.677  -0.077  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.780 -11.946   1.596  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.870 -12.548   0.359  1.00  0.85           H  
ATOM    229  N   SER A  16       4.383  -9.826  -0.731  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.881  -8.502  -1.051  1.00  0.35           C  
ATOM    231  C   SER A  16       4.382  -7.482  -0.030  1.00  0.29           C  
ATOM    232  O   SER A  16       3.275  -7.603   0.495  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.428  -8.112  -2.455  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.624  -9.186  -3.364  1.00  1.07           O  
ATOM    235  H   SER A  16       3.800 -10.277  -1.374  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.961  -8.530  -1.019  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.380  -7.859  -2.434  1.00  0.63           H  
ATOM    238  HB3 SER A  16       4.998  -7.260  -2.794  1.00  0.68           H  
ATOM    239  HG  SER A  16       5.396  -9.002  -3.924  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.207  -6.495   0.257  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.875  -5.499   1.255  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.862  -4.110   0.640  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.834  -3.674   0.044  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.899  -5.563   2.393  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.006  -6.942   3.018  1.00  0.71           C  
ATOM    246  CD  LYS A  17       7.085  -7.003   4.085  1.00  0.66           C  
ATOM    247  CE  LYS A  17       7.167  -8.396   4.690  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       8.249  -8.513   5.701  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.068  -6.436  -0.208  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.896  -5.726   1.646  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.873  -5.291   2.004  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.614  -4.860   3.161  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.057  -7.196   3.468  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.241  -7.659   2.244  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       8.038  -6.756   3.639  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.851  -6.294   4.864  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.223  -8.621   5.162  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.349  -9.107   3.898  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       8.223  -9.454   6.140  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       8.128  -7.795   6.445  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       9.184  -8.378   5.254  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.754  -3.418   0.801  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.631  -2.047   0.338  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.685  -1.127   1.541  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.404  -1.549   2.650  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.306  -1.839  -0.439  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       2.085  -0.377  -0.816  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.281  -2.713  -1.682  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.990  -3.842   1.252  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.464  -1.830  -0.318  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.493  -2.146   0.200  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.926  -0.024  -1.392  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.987   0.219   0.084  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.183  -0.291  -1.402  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.344  -3.753  -1.394  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       3.120  -2.463  -2.314  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.361  -2.545  -2.222  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.094   0.107   1.352  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.065   1.066   2.438  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.537   2.380   1.940  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.936   2.851   0.879  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.453   1.323   3.028  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.262   0.105   3.300  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.117  -0.700   4.403  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.246  -0.429   2.583  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.988  -1.686   4.341  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.686  -1.545   3.241  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.417   0.384   0.465  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.412   0.690   3.209  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       6.015   1.932   2.337  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.343   1.861   3.953  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.464  -0.571   5.137  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.636  -0.017   1.682  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.106  -2.475   5.071  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.369  -2.188   2.904  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.643   2.961   2.701  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.286   4.337   2.496  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.099   5.138   3.486  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.944   4.993   4.698  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.780   4.597   2.680  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.451   6.051   2.376  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.028   3.662   1.789  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.245   2.467   3.453  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.573   4.616   1.490  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.521   4.398   3.709  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.731   6.280   1.357  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.997   6.694   3.049  1.00  1.30           H  
ATOM    308 HG13 VAL A  20      -0.610   6.215   2.502  1.00  1.10           H  
ATOM    309 HG21 VAL A  20      -1.076   3.756   2.027  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.290   2.640   1.956  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.133   3.922   0.754  1.00  1.40           H  
ATOM    312  N   PHE A  21       4.023   5.910   2.970  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.992   6.575   3.802  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.432   7.878   4.342  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.549   8.487   3.744  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.279   6.810   3.017  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.073   5.550   2.756  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       8.043   5.099   3.651  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       6.840   4.810   1.609  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       8.755   3.944   3.392  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.554   3.653   1.354  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       8.556   3.238   2.303  1.00  0.51           C  
ATOM    323  H   PHE A  21       4.034   6.064   1.996  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.208   5.922   4.635  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.026   7.246   2.068  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.908   7.494   3.566  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       8.250   5.655   4.552  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       6.091   5.146   0.901  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       9.504   3.605   4.093  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       7.359   3.088   0.455  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       9.133   2.342   2.128  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.972   8.300   5.472  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.491   9.469   6.199  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.536  10.748   5.357  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.793  11.692   5.613  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.336   9.641   7.459  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.821   9.598   7.178  1.00  1.37           C  
ATOM    338  CD  LYS A  22       7.634   9.983   8.401  1.00  1.46           C  
ATOM    339  CE  LYS A  22       7.753  11.490   8.546  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       8.660  12.062   7.519  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.735   7.798   5.841  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.470   9.284   6.491  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       5.102  10.581   7.928  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.111   8.831   8.140  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       7.078   8.587   6.887  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       7.044  10.278   6.369  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       7.151   9.585   9.280  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       8.624   9.561   8.309  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.773  11.931   8.438  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       8.143  11.716   9.528  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.712  13.098   7.619  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       8.312  11.835   6.559  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       9.619  11.663   7.623  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.392  10.765   4.347  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.582  11.947   3.527  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.765  11.813   2.271  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.862  12.626   1.354  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.057  12.140   3.179  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.918  12.315   4.408  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.362  11.301   4.982  1.00  1.97           O  
ATOM    361  OD2 ASP A  23       8.166  13.471   4.799  1.00  1.91           O  
ATOM    362  H   ASP A  23       5.912   9.972   4.151  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.233  12.801   4.085  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.405  11.275   2.637  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.161  13.017   2.558  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.965  10.763   2.233  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.027  10.601   1.168  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.504   9.727   0.031  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.743   9.469  -0.900  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.971  10.113   2.968  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.131  10.169   1.578  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.797  11.570   0.784  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.757   9.279   0.063  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.242   8.366  -0.958  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.826   6.940  -0.634  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.325   6.662   0.450  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.767   8.422  -1.080  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.332   9.800  -1.389  1.00  0.94           C  
ATOM    379  CD  LYS A  25       7.577  10.617  -0.128  1.00  1.49           C  
ATOM    380  CE  LYS A  25       8.514   9.900   0.837  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.870   9.687   0.267  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.386   9.566   0.749  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.800   8.655  -1.899  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.199   8.085  -0.149  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       7.073   7.749  -1.867  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       8.264   9.681  -1.909  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       6.633  10.329  -2.020  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       8.019  11.564  -0.406  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       6.633  10.792   0.364  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.603  10.491   1.735  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       8.083   8.940   1.083  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      10.461   9.156   0.944  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.329  10.601   0.068  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       9.810   9.139  -0.620  1.00  2.19           H  
ATOM    395  N   MET A  26       5.061   6.043  -1.571  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.735   4.644  -1.400  1.00  0.41           C  
ATOM    397  C   MET A  26       5.868   3.782  -1.918  1.00  0.42           C  
ATOM    398  O   MET A  26       6.522   4.120  -2.905  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.430   4.272  -2.119  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.178   4.828  -1.461  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.877   6.570  -1.832  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.591   6.501  -3.596  1.00  0.76           C  
ATOM    403  H   MET A  26       5.485   6.325  -2.398  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.615   4.461  -0.341  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.473   4.645  -3.131  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.348   3.194  -2.146  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.328   4.255  -1.792  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.283   4.722  -0.391  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.402   5.973  -4.074  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.529   7.505  -3.988  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.661   5.986  -3.785  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.110   2.679  -1.238  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.168   1.782  -1.634  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.711   0.348  -1.606  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.934  -0.040  -0.732  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.552   2.467  -0.460  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.485   2.034  -2.635  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       8.000   1.900  -0.959  1.00  0.42           H  
ATOM    419  N   MET A  28       7.182  -0.440  -2.555  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.763  -1.822  -2.666  1.00  0.27           C  
ATOM    421  C   MET A  28       7.948  -2.761  -2.497  1.00  0.26           C  
ATOM    422  O   MET A  28       9.022  -2.534  -3.049  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.077  -2.056  -4.013  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.463  -3.439  -4.157  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.528  -3.623  -5.687  1.00  0.87           S  
ATOM    426  CE  MET A  28       3.973  -5.319  -5.540  1.00  0.72           C  
ATOM    427  H   MET A  28       7.839  -0.083  -3.199  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.053  -2.017  -1.875  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.295  -1.323  -4.136  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.805  -1.928  -4.801  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.254  -4.174  -4.143  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.799  -3.610  -3.324  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.831  -5.971  -5.470  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.388  -5.583  -6.408  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.367  -5.421  -4.652  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.734  -3.806  -1.721  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.737  -4.825  -1.481  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.156  -6.183  -1.817  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.943  -6.366  -1.778  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.206  -4.812  -0.020  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.064  -3.611   0.326  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.432  -3.540   1.793  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.577  -3.134   2.609  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.586  -3.859   2.135  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.847  -3.908  -1.305  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.579  -4.629  -2.129  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.340  -4.812   0.629  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.783  -5.702   0.167  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      10.975  -3.673  -0.248  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.530  -2.712   0.056  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.008  -7.120  -2.169  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.567  -8.481  -2.431  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.593  -9.285  -1.137  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.106  -8.808  -0.124  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.452  -9.136  -3.502  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.882  -9.352  -3.043  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.367  -8.689  -2.130  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.580 -10.265  -3.693  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.960  -6.892  -2.261  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.550  -8.437  -2.791  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.033 -10.096  -3.763  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.467  -8.505  -4.379  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.141 -10.751  -4.433  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.508 -10.424  -3.415  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.994 -10.473  -1.159  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.010 -11.399  -0.013  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.421 -11.712   0.522  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.567 -12.496   1.460  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.318 -12.710  -0.390  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.986 -13.468  -1.521  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.231 -14.747  -1.830  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.911 -15.556  -2.917  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       7.130 -16.765  -3.277  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.420 -10.690  -1.919  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.437 -10.941   0.779  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.299 -13.351   0.477  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.301 -12.492  -0.686  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       8.002 -12.846  -2.403  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.998 -13.716  -1.230  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       7.177 -15.345  -0.933  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       6.231 -14.493  -2.154  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       8.024 -14.936  -3.795  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       8.887 -15.859  -2.565  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       7.627 -17.309  -4.011  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.191 -16.493  -3.637  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       7.002 -17.376  -2.440  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.451 -11.108  -0.054  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.810 -11.349   0.378  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.382 -10.113   1.051  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.508 -10.137   1.550  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.690 -11.770  -0.798  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.329 -13.111  -1.369  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.679 -14.276  -0.708  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.639 -13.208  -2.568  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.348 -15.511  -1.228  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      11.306 -14.439  -3.093  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.660 -15.594  -2.423  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.291 -10.459  -0.766  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.786 -12.153   1.101  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.596 -11.039  -1.586  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.719 -11.812  -0.474  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.216 -14.213   0.228  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.360 -12.306  -3.094  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.628 -16.412  -0.702  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.767 -14.502  -4.028  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      11.400 -16.558  -2.833  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.602  -9.034   1.085  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.027  -7.850   1.794  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.946  -6.961   0.990  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.816  -6.291   1.551  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.710  -9.044   0.663  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.153  -7.280   2.074  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.538  -8.161   2.689  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.789  -6.967  -0.324  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.558  -6.055  -1.155  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.636  -5.144  -1.947  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.535  -5.537  -2.342  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.547  -6.808  -2.071  1.00  0.85           C  
ATOM    519  CG  LYS A  34      13.939  -7.494  -3.289  1.00  1.17           C  
ATOM    520  CD  LYS A  34      13.830  -6.549  -4.479  1.00  1.92           C  
ATOM    521  CE  LYS A  34      13.303  -7.255  -5.718  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      14.266  -8.261  -6.241  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.170  -7.608  -0.739  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.130  -5.430  -0.483  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      15.285  -6.104  -2.426  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      15.050  -7.559  -1.480  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.561  -8.331  -3.566  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      12.951  -7.849  -3.032  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      13.157  -5.744  -4.225  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      14.808  -6.146  -4.694  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      12.379  -7.752  -5.467  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      13.116  -6.516  -6.484  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      14.374  -9.049  -5.562  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      15.198  -7.820  -6.399  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      13.924  -8.645  -7.149  1.00  3.65           H  
ATOM    536  N   SER A  35      13.109  -3.935  -2.175  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.319  -2.906  -2.823  1.00  0.48           C  
ATOM    538  C   SER A  35      12.191  -3.165  -4.322  1.00  0.58           C  
ATOM    539  O   SER A  35      13.187  -3.374  -5.016  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.929  -1.534  -2.549  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.343  -1.559  -2.691  1.00  1.55           O  
ATOM    542  H   SER A  35      14.034  -3.746  -1.910  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.331  -2.936  -2.388  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.523  -0.815  -3.242  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.689  -1.236  -1.538  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.572  -1.768  -3.610  1.00  1.90           H  
ATOM    547  N   MET A  36      10.966  -3.157  -4.809  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.697  -3.435  -6.209  1.00  0.76           C  
ATOM    549  C   MET A  36       9.865  -2.322  -6.827  1.00  0.87           C  
ATOM    550  O   MET A  36       9.532  -1.340  -6.161  1.00  0.94           O  
ATOM    551  CB  MET A  36       9.973  -4.778  -6.355  1.00  0.81           C  
ATOM    552  CG  MET A  36       8.711  -4.885  -5.517  1.00  1.07           C  
ATOM    553  SD  MET A  36       7.791  -6.403  -5.833  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.293  -6.144  -7.536  1.00  1.15           C  
ATOM    555  H   MET A  36      10.211  -2.948  -4.208  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.643  -3.490  -6.724  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.702  -4.918  -7.392  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.643  -5.569  -6.059  1.00  1.32           H  
ATOM    559  HG2 MET A  36       8.987  -4.859  -4.472  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.074  -4.040  -5.738  1.00  1.53           H  
ATOM    561  HE1 MET A  36       6.708  -6.987  -7.873  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.172  -6.042  -8.158  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.699  -5.245  -7.604  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.553  -2.472  -8.104  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.733  -1.498  -8.814  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.275  -1.642  -8.402  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.849  -2.716  -7.977  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.874  -1.678 -10.332  1.00  1.55           C  
ATOM    569  CG  ASN A  37       8.220  -2.951 -10.847  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       7.051  -2.947 -11.237  1.00  2.78           O  
ATOM    571  ND2 ASN A  37       8.966  -4.046 -10.856  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.879  -3.263  -8.586  1.00  1.12           H  
ATOM    573  HA  ASN A  37       9.079  -0.512  -8.541  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.412  -0.838 -10.828  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.923  -1.706 -10.586  1.00  1.91           H  
ATOM    576 HD21 ASN A  37       9.894  -3.982 -10.533  1.00  2.35           H  
ATOM    577 HD22 ASN A  37       8.563  -4.876 -11.184  1.00  3.13           H  
ATOM    578  N   MET A  38       6.515  -0.567  -8.522  1.00  1.01           N  
ATOM    579  CA  MET A  38       5.111  -0.588  -8.138  1.00  0.99           C  
ATOM    580  C   MET A  38       4.234  -0.259  -9.337  1.00  0.86           C  
ATOM    581  O   MET A  38       4.458   0.740 -10.022  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.859   0.398  -6.993  1.00  1.23           C  
ATOM    583  CG  MET A  38       3.439   0.360  -6.449  1.00  0.95           C  
ATOM    584  SD  MET A  38       3.223   1.417  -5.003  1.00  1.15           S  
ATOM    585  CE  MET A  38       1.493   1.132  -4.638  1.00  1.32           C  
ATOM    586  H   MET A  38       6.903   0.263  -8.885  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.877  -1.586  -7.802  1.00  1.08           H  
ATOM    588  HB2 MET A  38       5.537   0.171  -6.185  1.00  1.64           H  
ATOM    589  HB3 MET A  38       5.059   1.399  -7.348  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.762   0.691  -7.221  1.00  1.20           H  
ATOM    591  HG3 MET A  38       3.199  -0.656  -6.173  1.00  1.14           H  
ATOM    592  HE1 MET A  38       1.340   0.086  -4.417  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.895   1.412  -5.492  1.00  1.91           H  
ATOM    594  HE3 MET A  38       1.202   1.726  -3.785  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.244  -1.113  -9.632  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.359  -0.922 -10.780  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.319   0.174 -10.552  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.869   0.403  -9.427  1.00  0.83           O  
ATOM    599  CB  PRO A  39       1.683  -2.284 -10.931  1.00  1.16           C  
ATOM    600  CG  PRO A  39       1.681  -2.863  -9.559  1.00  1.24           C  
ATOM    601  CD  PRO A  39       2.913  -2.336  -8.874  1.00  1.13           C  
ATOM    602  HA  PRO A  39       2.920  -0.698 -11.674  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       0.678  -2.152 -11.305  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       2.250  -2.896 -11.616  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       0.795  -2.547  -9.029  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       1.718  -3.940  -9.616  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.698  -2.101  -7.840  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       3.716  -3.054  -8.939  1.00  1.24           H  
ATOM    609  N   GLU A  40       0.945   0.844 -11.630  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.069   1.883 -11.580  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.336   1.391 -12.268  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.265   0.709 -13.291  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.434   3.157 -12.266  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.582   4.285 -12.263  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.144   5.473 -13.087  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -0.286   5.422 -14.327  1.00  1.15           O  
ATOM    617  OE2 GLU A  40       0.335   6.465 -12.504  1.00  1.09           O  
ATOM    618  H   GLU A  40       1.357   0.622 -12.496  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.287   2.096 -10.543  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.324   3.499 -11.758  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.684   2.926 -13.292  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.512   3.914 -12.665  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.736   4.609 -11.245  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.492   1.705 -11.698  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.746   1.309 -12.310  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.216  -0.054 -11.847  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.417  -0.309 -11.758  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.502   2.208 -10.855  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.501   2.043 -12.063  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.619   1.288 -13.383  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.268  -0.927 -11.543  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.582  -2.273 -11.089  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.900  -2.282  -9.607  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.274  -1.566  -8.825  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -2.414  -3.217 -11.346  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -2.059  -3.378 -12.818  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.962  -4.415 -13.021  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -1.391  -5.787 -12.522  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -0.347  -6.820 -12.750  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.332  -0.655 -11.623  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.446  -2.619 -11.632  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.547  -2.840 -10.824  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.664  -4.189 -10.949  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -2.941  -3.689 -13.360  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.719  -2.426 -13.199  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -0.734  -4.482 -14.074  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -0.082  -4.105 -12.479  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -1.592  -5.722 -11.464  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -2.293  -6.077 -13.041  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42       0.528  -6.571 -12.238  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -0.133  -6.895 -13.768  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -0.682  -7.750 -12.411  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.867  -3.099  -9.226  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.233  -3.233  -7.832  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.556  -4.457  -7.217  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.581  -5.554  -7.783  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.771  -3.295  -7.640  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.384  -4.480  -8.371  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.134  -3.331  -6.165  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.335  -3.636  -9.897  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.869  -2.355  -7.320  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.193  -2.394  -8.063  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -8.451  -4.497  -8.190  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -6.941  -5.394  -8.009  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.200  -4.384  -9.430  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -8.209  -3.315  -6.058  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -6.712  -2.469  -5.670  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.740  -4.232  -5.719  1.00  1.55           H  
ATOM    669  N   MET A  44      -3.924  -4.251  -6.076  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.231  -5.315  -5.370  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.070  -5.780  -4.195  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.703  -4.969  -3.515  1.00  0.39           O  
ATOM    673  CB  MET A  44      -1.857  -4.845  -4.878  1.00  0.46           C  
ATOM    674  CG  MET A  44      -0.787  -4.793  -5.964  1.00  0.76           C  
ATOM    675  SD  MET A  44      -1.110  -3.557  -7.240  1.00  1.31           S  
ATOM    676  CE  MET A  44      -0.998  -2.043  -6.289  1.00  1.20           C  
ATOM    677  H   MET A  44      -3.944  -3.350  -5.680  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.102  -6.139  -6.055  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -1.958  -3.854  -4.463  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.518  -5.516  -4.104  1.00  0.70           H  
ATOM    681  HG2 MET A  44       0.160  -4.565  -5.501  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -0.728  -5.765  -6.432  1.00  1.23           H  
ATOM    683  HE1 MET A  44       0.003  -1.936  -5.897  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -1.705  -2.077  -5.473  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -1.227  -1.202  -6.927  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.082  -7.081  -3.966  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -4.877  -7.658  -2.913  1.00  0.34           C  
ATOM    688  C   GLU A  45      -3.991  -8.030  -1.721  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.829  -8.415  -1.883  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.621  -8.873  -3.466  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.554  -9.522  -2.472  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.330 -10.674  -3.078  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -8.429 -10.432  -3.613  1.00  1.64           O  
ATOM    694  OE2 GLU A  45      -6.850 -11.825  -3.014  1.00  1.43           O  
ATOM    695  H   GLU A  45      -3.539  -7.673  -4.522  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.597  -6.918  -2.595  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.202  -8.564  -4.322  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -4.897  -9.609  -3.782  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -5.963  -9.892  -1.652  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.252  -8.783  -2.111  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.557  -7.915  -0.531  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.817  -8.141   0.701  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.108  -9.526   1.257  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.018 -10.209   0.781  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.155  -7.085   1.760  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.571  -7.021   1.944  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.623  -5.717   1.358  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.518  -7.719  -0.503  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.765  -8.067   0.478  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.689  -7.376   2.687  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.953  -6.483   1.234  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -3.880  -4.993   2.119  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.064  -5.423   0.416  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -2.550  -5.764   1.254  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.311  -9.945   2.244  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.472 -11.243   2.899  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.914 -11.552   3.285  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.371 -12.679   3.116  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.627 -11.305   4.172  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.139 -11.084   3.966  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.367 -11.405   5.236  1.00  1.27           C  
ATOM    722  NE  ARG A  47       0.976 -10.840   5.230  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       2.068 -11.500   5.600  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       2.007 -12.790   5.907  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       3.228 -10.861   5.652  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.533  -9.401   2.503  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.125 -12.002   2.217  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.979 -10.546   4.853  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.765 -12.273   4.633  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -0.792 -11.728   3.170  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.967 -10.051   3.701  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -0.910 -11.003   6.080  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.296 -12.476   5.335  1.00  1.49           H  
ATOM    734  HE  ARG A  47       1.063  -9.898   4.970  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.127 -13.285   5.860  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       2.836 -13.282   6.190  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       3.275  -9.881   5.412  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       4.059 -11.343   5.939  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.638 -10.566   3.797  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.954 -10.844   4.345  1.00  1.06           C  
ATOM    741  C   ASP A  48      -8.058 -10.579   3.340  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.993 -11.369   3.224  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -7.210 -10.056   5.625  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -8.574 -10.371   6.209  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -8.855 -11.560   6.474  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -9.370  -9.430   6.421  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.308  -9.642   3.771  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.976 -11.890   4.584  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.454 -10.310   6.355  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -7.163  -9.000   5.411  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.969  -9.473   2.623  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.955  -9.213   1.597  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.240  -7.744   1.391  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.343  -7.377   0.987  1.00  0.77           O  
ATOM    755  H   GLY A  49      -7.250  -8.833   2.794  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.602  -9.629   0.667  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.876  -9.708   1.870  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.260  -6.896   1.656  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.385  -5.476   1.359  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.598  -5.182   0.084  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.603  -5.856  -0.195  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.843  -4.615   2.522  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -8.394  -5.085   3.755  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -8.194  -3.140   2.343  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.407  -7.212   2.030  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.430  -5.245   1.204  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.768  -4.717   2.555  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -9.329  -5.321   3.619  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -7.773  -2.779   1.416  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.787  -2.568   3.166  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.267  -3.022   2.321  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.032  -4.205  -0.695  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.417  -3.962  -1.991  1.00  0.52           C  
ATOM    774  C   LYS A  51      -6.962  -2.515  -2.139  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.600  -1.593  -1.623  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.393  -4.356  -3.096  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -8.780  -5.824  -3.017  1.00  0.67           C  
ATOM    778  CD  LYS A  51      -9.876  -6.194  -3.992  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -10.302  -7.635  -3.777  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.374  -8.057  -4.710  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.778  -3.637  -0.393  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.547  -4.599  -2.060  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.288  -3.757  -3.010  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -7.934  -4.176  -4.058  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -7.909  -6.422  -3.234  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.120  -6.037  -2.014  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.724  -5.545  -3.837  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.507  -6.082  -5.002  1.00  1.72           H  
ATOM    789  HE2 LYS A  51      -9.443  -8.274  -3.922  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.658  -7.740  -2.763  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.048  -7.977  -5.694  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -12.221  -7.460  -4.581  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -11.632  -9.048  -4.525  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.834  -2.337  -2.826  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.214  -1.026  -3.003  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.712  -0.852  -4.438  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.465  -1.829  -5.137  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.015  -0.829  -2.039  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -2.955  -1.911  -2.276  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.477  -0.848  -0.589  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.699  -1.737  -1.447  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.393  -3.120  -3.220  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.954  -0.269  -2.790  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.580   0.139  -2.240  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.378  -2.876  -2.036  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.669  -1.902  -3.318  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.235  -0.095  -0.443  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.637  -0.641   0.058  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -4.883  -1.820  -0.355  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -0.987  -2.506  -1.709  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.947  -1.817  -0.398  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.270  -0.765  -1.640  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.550   0.394  -4.863  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -4.009   0.702  -6.195  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.477   2.129  -6.234  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.986   3.010  -5.544  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -5.031   0.442  -7.361  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.659   1.195  -8.658  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.450   0.786  -6.949  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.314   2.559  -8.814  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.767   1.134  -4.244  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.173   0.033  -6.347  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.006  -0.619  -7.574  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.590   1.345  -8.682  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.946   0.593  -9.510  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.729   0.195  -6.086  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -7.124   0.574  -7.765  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.509   1.836  -6.696  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.047   3.184  -7.975  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -6.388   2.441  -8.846  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -4.974   3.021  -9.730  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.453   2.347  -7.046  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.816   3.650  -7.158  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.103   4.241  -8.530  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.894   3.588  -9.550  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.306   3.520  -6.945  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.463   4.816  -7.155  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.246   4.594  -6.988  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.839   6.242  -7.354  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.156   1.625  -7.638  1.00  0.45           H  
ATOM    841  HA  MET A  54      -2.232   4.303  -6.400  1.00  0.50           H  
ATOM    842  HB2 MET A  54      -0.128   3.183  -5.934  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.079   2.781  -7.634  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.252   5.188  -8.146  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.134   5.538  -6.422  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.441   6.939  -6.631  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.516   6.530  -8.345  1.00  2.09           H  
ATOM    848  HE3 MET A  54       3.917   6.255  -7.310  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.615   5.459  -8.547  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.886   6.157  -9.792  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.630   7.646  -9.614  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.127   8.254  -8.670  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.330   5.912 -10.238  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.631   6.433 -11.632  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -3.749   5.759 -12.674  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -3.940   6.366 -14.052  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.000   5.788 -15.050  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.817   5.907  -7.692  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.213   5.773 -10.544  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.523   4.849 -10.225  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.997   6.399  -9.543  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.666   6.232 -11.866  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.453   7.499 -11.654  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -2.715   5.871 -12.383  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.000   4.708 -12.714  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -4.953   6.176 -14.377  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -3.777   7.432 -13.989  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.131   6.247 -15.975  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -3.176   4.763 -15.157  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -2.011   5.926 -14.743  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.852   8.228 -10.519  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.520   9.638 -10.422  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.808   9.985  -9.126  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.044  11.048  -8.556  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.525   7.703 -11.283  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -0.880   9.903 -11.251  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.429  10.215 -10.484  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.050   9.069  -8.661  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.808   9.227  -7.404  1.00  1.05           C  
ATOM    880  C   ASN A  57      -0.101   9.086  -6.185  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.368   9.015  -5.050  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.550  10.569  -7.343  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.517  10.760  -8.491  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       3.685  10.381  -8.411  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.028  11.346  -9.570  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.187   8.254  -9.187  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.537   8.431  -7.370  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       0.828  11.374  -7.372  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.103  10.625  -6.417  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.081  11.617  -9.560  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.628  11.493 -10.334  1.00  3.61           H  
ATOM    892  N   GLU A  58      -1.397   9.051  -6.427  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -2.371   8.852  -5.368  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.592   7.377  -5.098  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.650   6.566  -6.023  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -3.695   9.502  -5.725  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -3.701  11.002  -5.514  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.442  11.383  -4.072  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.277  11.050  -3.203  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -2.405  12.024  -3.799  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.709   9.171  -7.350  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -1.990   9.317  -4.473  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.913   9.297  -6.763  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -4.470   9.066  -5.109  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -2.935  11.446  -6.134  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -4.661  11.383  -5.805  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.700   7.038  -3.830  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.985   5.676  -3.439  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.455   5.517  -3.047  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.989   6.266  -2.225  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -2.027   5.209  -2.305  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.010   4.215  -2.866  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.773   4.599  -1.120  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.607   2.885  -3.276  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.570   7.719  -3.138  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.800   5.052  -4.303  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.493   6.077  -1.949  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.549   4.645  -3.740  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.253   4.023  -2.121  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -2.061   4.292  -0.366  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.336   3.740  -1.453  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.447   5.331  -0.702  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -2.045   2.406  -2.414  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -0.832   2.252  -3.683  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.369   3.047  -4.024  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.108   4.578  -3.703  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.431   4.125  -3.324  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.276   3.068  -2.247  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.586   2.068  -2.439  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.159   3.584  -4.579  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.094   2.403  -4.384  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.590   1.136  -4.155  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.470   2.547  -4.495  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.408   0.042  -4.038  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.306   1.445  -4.367  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.766   0.189  -4.139  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.678   4.164  -4.488  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.995   4.962  -2.925  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.744   4.384  -5.003  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.410   3.289  -5.301  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.523   1.010  -4.064  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.889   3.524  -4.672  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.979  -0.933  -3.863  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.376   1.567  -4.448  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.406  -0.676  -4.051  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.839   3.336  -1.094  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.962   2.325  -0.071  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.439   2.097   0.131  1.00  0.69           C  
ATOM    949  O   ARG A  61      -9.090   2.866   0.836  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.317   2.773   1.240  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.382   1.724   2.337  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.651   2.353   3.695  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -5.722   3.447   3.998  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -5.809   4.225   5.081  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -6.754   4.004   5.987  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -4.940   5.215   5.263  1.00  3.56           N  
ATOM    957  H   ARG A  61      -7.203   4.229  -0.935  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.494   1.420  -0.434  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.279   3.006   1.055  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.820   3.662   1.591  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -7.178   1.028   2.110  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -5.441   1.196   2.373  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -7.659   2.732   3.705  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -6.548   1.590   4.453  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -4.996   3.609   3.358  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -7.416   3.252   5.864  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -6.804   4.576   6.817  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -4.207   5.380   4.590  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -5.018   5.813   6.070  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.927   1.012  -0.463  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.370   0.770  -0.700  1.00  1.07           C  
ATOM    972  C   LEU A  62     -11.155   2.048  -1.104  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.373   1.999  -1.274  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -11.027   0.125   0.531  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.061   0.976   1.808  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.461   0.996   2.396  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.067   0.440   2.825  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.267   0.317  -0.678  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.437   0.070  -1.519  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -12.041  -0.134   0.272  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.488  -0.784   0.751  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.782   1.998   1.572  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -13.151   1.400   1.668  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.471   1.611   3.283  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.761  -0.011   2.653  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.075   0.448   2.396  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -10.335  -0.572   3.094  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -10.084   1.062   3.706  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.435   3.161  -1.307  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -11.012   4.503  -1.444  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.919   4.848  -0.241  1.00  1.52           C  
ATOM    992  O   ASP A  63     -12.193   3.999   0.604  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.733   4.650  -2.790  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.334   6.029  -2.999  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.686   7.029  -2.632  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.462   6.116  -3.531  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.465   3.073  -1.357  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.182   5.195  -1.430  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -11.025   4.468  -3.584  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.513   3.920  -2.844  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.307   6.121  -0.140  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.125   6.648   0.971  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.271   6.821   2.229  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -12.388   7.824   2.934  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.351   5.764   1.254  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.273   6.308   2.339  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -15.888   7.650   1.981  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.966   7.673   1.348  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -15.291   8.693   2.313  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.024   6.739  -0.843  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.470   7.628   0.669  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.925   5.663   0.345  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.010   4.787   1.562  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -16.071   5.599   2.502  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.705   6.422   3.251  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.394   5.853   2.474  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.428   5.925   3.564  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.621   7.215   3.497  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.304   7.830   4.512  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.493   4.732   3.490  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.418   5.047   1.913  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.961   5.879   4.498  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.987   3.933   2.956  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.244   4.405   4.490  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.586   5.011   2.969  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.295   7.611   2.277  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -8.521   8.814   2.033  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -9.449   9.975   1.722  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -9.102  11.138   1.926  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -7.565   8.576   0.875  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -6.760   7.288   0.997  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.319   6.217   0.074  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.297   7.559   0.716  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -9.587   7.070   1.514  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -7.947   9.035   2.921  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -8.138   8.540  -0.041  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -6.875   9.405   0.822  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -6.840   6.921   2.010  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -8.345   6.011   0.345  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.736   5.313   0.172  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.280   6.563  -0.947  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.188   7.946  -0.284  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -4.734   6.644   0.818  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -4.934   8.288   1.428  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -10.637   9.635   1.238  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -11.652  10.616   0.889  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -12.064  11.409   2.129  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -12.029  12.641   2.136  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -12.866   9.905   0.285  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -13.900  10.835  -0.313  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -15.188  10.098  -0.648  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -14.979   8.976  -1.566  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -15.975   8.274  -2.113  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -17.236   8.606  -1.869  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -15.716   7.245  -2.905  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -10.840   8.686   1.120  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -11.234  11.292   0.160  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -12.526   9.246  -0.495  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -13.344   9.318   1.056  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -14.117  11.612   0.398  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -13.499  11.269  -1.215  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -15.614   9.719   0.269  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -15.879  10.795  -1.100  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -14.053   8.725  -1.773  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -17.447   9.382  -1.275  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -17.984   8.077  -2.282  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -14.759   6.973  -3.106  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -16.476   6.722  -3.313  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -12.453  10.694   3.172  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -12.773  11.316   4.444  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -12.095  10.573   5.583  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -12.507   9.470   5.947  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -14.283  11.340   4.690  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -15.063  12.196   3.706  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -16.514  12.343   4.136  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -17.230  11.001   4.195  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -17.316  10.355   2.859  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -12.531   9.716   3.086  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -12.405  12.331   4.420  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -14.660  10.329   4.628  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -14.465  11.719   5.685  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -14.612  13.176   3.657  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -15.029  11.732   2.730  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -16.543  12.795   5.115  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -17.024  12.981   3.428  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -16.689  10.349   4.864  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -18.229  11.156   4.576  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -16.404   9.899   2.613  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -17.551  11.064   2.133  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -18.059   9.625   2.864  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -11.046  11.163   6.129  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -10.404  10.580   7.287  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -8.958  10.210   7.037  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -8.395   9.374   7.743  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -10.698  11.994   5.737  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -10.446  11.291   8.099  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -10.948   9.691   7.575  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -8.350  10.824   6.037  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -6.947  10.575   5.758  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -6.086  11.516   6.595  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -5.504  11.094   7.595  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -6.645  10.736   4.263  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -5.337  10.133   3.844  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -4.599  10.599   2.781  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -4.649   9.079   4.342  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -3.512   9.863   2.644  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -3.517   8.931   3.579  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -8.854  11.458   5.477  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -6.730   9.559   6.052  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -7.426  10.257   3.694  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -6.620  11.788   4.018  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -4.847  11.351   2.185  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -4.936   8.469   5.186  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -2.746  10.001   1.897  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -2.716   8.414   3.855  1.00  6.20           H  
ATOM   1116  N   SER A  71      -6.021  12.791   6.186  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -5.294  13.820   6.938  1.00  7.78           C  
ATOM   1118  C   SER A  71      -3.882  13.352   7.295  1.00  8.28           C  
ATOM   1119  O   SER A  71      -3.369  13.626   8.382  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -6.081  14.175   8.203  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -7.392  14.611   7.875  1.00  8.32           O  
ATOM   1122  H   SER A  71      -6.483  13.048   5.358  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -5.222  14.698   6.312  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -6.151  13.303   8.836  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -5.571  14.967   8.733  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -7.397  14.960   6.968  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -3.254  12.677   6.348  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -1.983  12.014   6.582  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -0.830  13.009   6.518  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -0.876  13.978   5.759  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -1.805  10.922   5.539  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -0.714   9.922   5.853  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -0.584   8.894   4.756  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -1.298   7.878   4.816  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72       0.271   9.083   3.858  1.00  9.88           O  
ATOM   1136  H   GLU A  72      -3.650  12.635   5.455  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -2.012  11.565   7.563  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -2.734  10.382   5.442  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -1.572  11.386   4.590  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72       0.225  10.446   5.957  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -0.956   9.416   6.777  1.00  9.99           H  
ATOM   1142  N   GLY A  73       0.191  12.775   7.331  1.00 10.25           N  
ATOM   1143  CA  GLY A  73       1.335  13.662   7.361  1.00 11.09           C  
ATOM   1144  C   GLY A  73       1.106  14.844   8.280  1.00 11.37           C  
ATOM   1145  O   GLY A  73       1.906  15.114   9.175  1.00 11.62           O  
ATOM   1146  H   GLY A  73       0.164  11.995   7.922  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73       2.197  13.110   7.706  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73       1.525  14.026   6.363  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -0.001  15.534   8.068  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -0.335  16.680   8.877  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -1.210  17.649   8.120  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -0.661  18.528   7.425  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -2.447  17.530   8.197  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -0.598  15.267   7.336  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -0.860  16.346   9.762  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74       0.573  17.181   9.173  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1      11.260  -2.871   4.908  1.00  2.42           N  
ATOM      2  CA  VAL A   1      10.547  -1.606   5.204  1.00  1.98           C  
ATOM      3  C   VAL A   1      10.963  -1.048   6.565  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.263  -1.809   7.488  1.00  2.26           O  
ATOM      5  CB  VAL A   1       9.011  -1.818   5.176  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       8.559  -2.810   6.241  1.00  2.46           C  
ATOM      7  CG2 VAL A   1       8.276  -0.495   5.332  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.288  -2.704   4.875  1.00  2.72           H  
ATOM      9  H2  VAL A   1      10.950  -3.252   3.984  1.00  2.94           H  
ATOM     10  H3  VAL A   1      11.060  -3.578   5.649  1.00  2.53           H  
ATOM     11  HA  VAL A   1      10.804  -0.886   4.439  1.00  2.29           H  
ATOM     12  HB  VAL A   1       8.749  -2.228   4.211  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       8.763  -2.405   7.223  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       9.091  -3.741   6.116  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       7.497  -2.986   6.141  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       8.481  -0.080   6.309  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       7.214  -0.661   5.224  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       8.611   0.194   4.571  1.00  2.17           H  
ATOM     19  N   ASP A   2      11.015   0.278   6.676  1.00  1.77           N  
ATOM     20  CA  ASP A   2      11.229   0.927   7.966  1.00  1.63           C  
ATOM     21  C   ASP A   2       9.910   0.981   8.719  1.00  1.22           C  
ATOM     22  O   ASP A   2       8.861   0.660   8.165  1.00  1.60           O  
ATOM     23  CB  ASP A   2      11.789   2.347   7.801  1.00  2.00           C  
ATOM     24  CG  ASP A   2      10.728   3.358   7.392  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      10.524   3.541   6.173  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      10.101   3.970   8.291  1.00  3.11           O  
ATOM     27  H   ASP A   2      10.904   0.835   5.871  1.00  2.16           H  
ATOM     28  HA  ASP A   2      11.931   0.328   8.530  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.217   2.668   8.738  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.559   2.336   7.043  1.00  2.18           H  
ATOM     31  N   MET A   3       9.954   1.369   9.979  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.749   1.457  10.769  1.00  0.96           C  
ATOM     33  C   MET A   3       8.677   2.794  11.485  1.00  0.91           C  
ATOM     34  O   MET A   3       8.055   2.920  12.539  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.710   0.322  11.783  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.040  -1.041  11.193  1.00  1.59           C  
ATOM     37  SD  MET A   3       8.334  -2.405  12.134  1.00  2.01           S  
ATOM     38  CE  MET A   3       6.648  -2.366  11.530  1.00  2.17           C  
ATOM     39  H   MET A   3      10.810   1.585  10.390  1.00  1.24           H  
ATOM     40  HA  MET A   3       7.903   1.368  10.104  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.419   0.534  12.571  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.730   0.284  12.199  1.00  1.70           H  
ATOM     43  HG2 MET A   3       8.654  -1.084  10.185  1.00  1.64           H  
ATOM     44  HG3 MET A   3      10.113  -1.154  11.168  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.645  -2.523  10.460  1.00  2.32           H  
ATOM     46  HE2 MET A   3       6.208  -1.406  11.755  1.00  2.57           H  
ATOM     47  HE3 MET A   3       6.075  -3.146  12.011  1.00  2.68           H  
ATOM     48  N   SER A   4       9.299   3.792  10.892  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.394   5.107  11.505  1.00  0.78           C  
ATOM     50  C   SER A   4       8.596   6.144  10.718  1.00  0.72           C  
ATOM     51  O   SER A   4       7.981   7.041  11.296  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.861   5.529  11.580  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.667   4.467  12.066  1.00  1.47           O  
ATOM     54  H   SER A   4       9.706   3.640  10.007  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.994   5.042  12.506  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.207   5.808  10.596  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.958   6.372  12.248  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.490   4.333  13.007  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.598   6.012   9.402  1.00  0.64           N  
ATOM     60  CA  ASN A   5       7.969   7.004   8.538  1.00  0.64           C  
ATOM     61  C   ASN A   5       6.775   6.425   7.788  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.092   7.114   7.042  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.013   7.568   7.565  1.00  0.69           C  
ATOM     64  CG  ASN A   5       8.430   8.363   6.414  1.00  1.19           C  
ATOM     65  OD1 ASN A   5       8.263   9.578   6.503  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       8.089   7.675   5.337  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.043   5.227   8.992  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.618   7.807   9.168  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.659   8.231   8.112  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.598   6.756   7.161  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.215   6.697   5.348  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       7.735   8.173   4.569  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.486   5.173   7.993  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.416   4.561   7.244  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.149   4.423   8.092  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.210   4.028   9.255  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.871   3.213   6.668  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.055   2.162   7.753  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.910   2.749   5.604  1.00  1.25           C  
ATOM     80  H   VAL A   6       6.989   4.653   8.651  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.194   5.215   6.413  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.833   3.376   6.194  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.803   2.498   8.458  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       6.376   1.232   7.304  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.118   2.009   8.266  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       4.952   3.432   4.765  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       3.908   2.729   6.006  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       5.189   1.763   5.283  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.001   4.790   7.512  1.00  0.38           N  
ATOM     90  CA  VAL A   7       1.740   4.768   8.252  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.064   3.401   8.186  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.281   3.051   9.068  1.00  0.42           O  
ATOM     93  CB  VAL A   7       0.737   5.860   7.787  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.238   7.241   8.178  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.478   5.803   6.286  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.011   5.075   6.571  1.00  0.40           H  
ATOM     97  HA  VAL A   7       1.979   4.966   9.289  1.00  0.45           H  
ATOM     98  HB  VAL A   7      -0.201   5.691   8.299  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.323   7.304   9.252  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       0.541   7.988   7.827  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.206   7.413   7.730  1.00  1.51           H  
ATOM    102 HG21 VAL A   7      -0.425   6.356   6.057  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.352   4.775   5.977  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.314   6.248   5.756  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.377   2.622   7.153  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.810   1.285   7.028  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.514   0.475   5.960  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.734   0.935   4.836  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.689   1.345   6.727  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.377  -0.015   6.749  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.356  -0.625   8.144  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.958  -2.024   8.171  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -3.376  -2.039   7.721  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.016   2.940   6.485  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.953   0.781   7.974  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.156   1.965   7.470  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.834   1.786   5.753  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.403   0.105   6.436  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.866  -0.678   6.066  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.334  -0.682   8.480  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.920   0.010   8.810  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -1.380  -2.663   7.521  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.906  -2.402   9.181  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -3.432  -1.968   6.688  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -3.901  -1.239   8.142  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -3.839  -2.927   8.021  1.00  1.76           H  
ATOM    127  N   THR A   9       1.868  -0.730   6.338  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.392  -1.711   5.417  1.00  0.32           C  
ATOM    129  C   THR A   9       1.324  -2.768   5.136  1.00  0.35           C  
ATOM    130  O   THR A   9       0.555  -3.147   6.023  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.684  -2.357   5.970  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.774  -1.438   5.851  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.032  -3.663   5.262  1.00  0.33           C  
ATOM    134  H   THR A   9       1.766  -0.974   7.287  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.632  -1.203   4.492  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.535  -2.561   7.010  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.956  -1.049   6.724  1.00  0.74           H  
ATOM    138 HG21 THR A   9       3.211  -4.357   5.363  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.920  -4.087   5.707  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.213  -3.469   4.215  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.285  -3.216   3.898  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.304  -4.167   3.438  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.961  -5.403   2.894  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.930  -5.340   2.138  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.601  -3.536   2.385  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.740  -2.769   2.994  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.735  -3.398   3.725  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.816  -1.399   2.822  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.777  -2.673   4.273  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.844  -0.667   3.359  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.856  -1.397   4.147  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.865  -0.574   4.622  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.967  -2.901   3.265  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.296  -4.460   4.278  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.023  -2.855   1.782  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.014  -4.311   1.758  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.687  -4.468   3.865  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.044  -0.900   2.253  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.543  -3.176   4.841  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.876   0.399   3.204  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.977   0.246   4.118  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.417  -6.517   3.303  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.897  -7.811   2.888  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.044  -8.291   1.738  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.146  -8.506   1.895  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.832  -8.813   4.041  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.881  -8.585   5.115  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       1.860  -7.501   5.738  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       2.748  -9.459   5.311  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.368  -6.465   3.899  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.920  -7.705   2.556  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.139  -8.750   4.506  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.968  -9.808   3.643  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.665  -8.468   0.593  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.058  -8.792  -0.641  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.599 -10.220  -0.655  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.142 -10.655  -1.673  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.823  -8.580  -1.871  1.00  0.40           C  
ATOM    179  CG  LEU A  12       1.122  -7.118  -2.214  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.436  -6.988  -3.694  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.046  -6.215  -1.842  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.643  -8.387   0.591  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.898  -8.117  -0.705  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.767  -9.096  -1.705  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.332  -9.033  -2.719  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.992  -6.794  -1.658  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.811  -5.995  -3.895  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.535  -7.155  -4.265  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       2.177  -7.720  -3.973  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       0.186  -5.196  -2.109  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.224  -6.278  -0.779  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.932  -6.534  -2.374  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.364 -10.960   0.435  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -0.943 -12.302   0.640  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.011 -13.342   0.033  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.186 -14.429   0.573  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.338 -12.419   0.020  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.320 -13.252   0.817  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -2.785 -14.615   1.221  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -2.209 -14.774   2.297  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -2.968 -15.601   0.358  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.300 -10.638   1.072  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.020 -12.474   1.707  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.752 -11.428  -0.086  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.240 -12.861  -0.961  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.585 -12.711   1.709  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -4.196 -13.396   0.211  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -3.429 -15.402  -0.485  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -2.643 -16.497   0.599  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.583 -12.965  -1.083  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.554 -13.801  -1.778  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.895 -13.658  -1.088  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.656 -14.616  -0.946  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.669 -13.372  -3.246  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.824 -14.041  -3.969  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       3.946 -13.489  -3.951  1.00  2.11           O  
ATOM    217  OD2 ASP A  14       2.610 -15.114  -4.574  1.00  1.98           O  
ATOM    218  H   ASP A  14       0.408 -12.070  -1.427  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.229 -14.828  -1.722  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.755 -13.629  -3.761  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.812 -12.302  -3.292  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.143 -12.448  -0.622  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.359 -12.172   0.093  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.858 -10.762  -0.100  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.562 -10.233   0.759  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.471 -11.752  -0.756  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.190 -12.343   1.139  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.111 -12.849  -0.252  1.00  0.85           H  
ATOM    229  N   SER A  16       4.516 -10.157  -1.229  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.937  -8.796  -1.505  1.00  0.35           C  
ATOM    231  C   SER A  16       4.383  -7.860  -0.440  1.00  0.29           C  
ATOM    232  O   SER A  16       3.294  -8.082   0.092  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.453  -8.357  -2.879  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.502  -9.425  -3.811  1.00  1.07           O  
ATOM    235  H   SER A  16       3.976 -10.636  -1.891  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.016  -8.764  -1.476  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.438  -8.008  -2.799  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.082  -7.555  -3.236  1.00  0.68           H  
ATOM    239  HG  SER A  16       5.193 -10.053  -3.556  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.137  -6.831  -0.115  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.738  -5.903   0.915  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.658  -4.492   0.359  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.607  -3.989  -0.229  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.731  -5.960   2.072  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.104  -7.378   2.461  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.832  -7.427   3.787  1.00  0.66           C  
ATOM    247  CE  LYS A  17       7.198  -8.858   4.147  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       7.477  -9.019   5.597  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.994  -6.695  -0.580  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.762  -6.198   1.272  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.632  -5.434   1.784  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.297  -5.472   2.931  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.204  -7.967   2.537  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.747  -7.792   1.694  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.736  -6.837   3.710  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.193  -7.020   4.556  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.377  -9.504   3.878  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       8.076  -9.143   3.586  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       8.172  -8.305   5.914  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       7.861  -9.970   5.781  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       6.597  -8.898   6.144  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.519  -3.863   0.555  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.296  -2.502   0.102  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.264  -1.583   1.300  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.778  -1.961   2.344  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.961  -2.392  -0.667  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.626  -0.943  -0.991  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.013  -3.224  -1.940  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.795  -4.332   1.033  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.111  -2.214  -0.549  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.176  -2.790  -0.035  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.410  -0.519  -1.602  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.540  -0.379  -0.074  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       0.691  -0.901  -1.528  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       1.071  -3.144  -2.463  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.198  -4.257  -1.686  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.809  -2.863  -2.574  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.817  -0.400   1.183  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.804   0.525   2.301  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.485   1.912   1.829  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.083   2.399   0.882  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.141   0.544   3.044  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.018  -0.637   2.791  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.716  -1.909   3.204  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.194  -0.720   2.156  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.672  -2.728   2.822  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.589  -2.033   2.182  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.257  -0.147   0.340  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.033   0.217   2.981  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.689   1.428   2.761  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       4.940   0.581   4.101  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.925  -2.169   3.722  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.737   0.109   1.739  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.702  -3.794   3.005  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.527  -2.340   2.059  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.551   2.546   2.497  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.234   3.923   2.209  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.867   4.773   3.292  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.636   4.559   4.481  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.718   4.171   2.117  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.427   5.637   1.807  1.00  0.56           C  
ATOM    302  CG2 VAL A  20       0.115   3.264   1.054  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.105   2.094   3.249  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.685   4.175   1.254  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.274   3.925   3.070  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.640   5.785   1.732  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.896   5.911   0.872  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.820   6.260   2.600  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.260   2.231   1.337  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.606   3.445   0.103  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -0.941   3.468   0.961  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.681   5.712   2.881  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.553   6.408   3.799  1.00  0.37           C  
ATOM    314  C   PHE A  21       3.962   7.755   4.209  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.076   8.285   3.535  1.00  0.40           O  
ATOM    316  CB  PHE A  21       5.928   6.567   3.154  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.624   5.250   2.881  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.441   4.644   3.835  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       6.449   4.607   1.664  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       8.054   3.436   3.574  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.061   3.398   1.405  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       7.943   2.846   2.398  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.674   5.968   1.929  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.654   5.794   4.682  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.816   7.084   2.215  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.561   7.149   3.806  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       7.607   5.127   4.789  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       5.831   5.060   0.913  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       8.684   2.978   4.322  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       6.912   2.911   0.451  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       8.457   1.914   2.212  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.462   8.304   5.315  1.00  0.44           N  
ATOM    333  CA  LYS A  22       3.934   9.542   5.893  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.082  10.724   4.941  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.391  11.733   5.072  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.649   9.866   7.212  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.297   8.925   8.351  1.00  1.37           C  
ATOM    338  CD  LYS A  22       4.946   9.347   9.661  1.00  1.46           C  
ATOM    339  CE  LYS A  22       6.418   9.699   9.493  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       7.073   9.987  10.796  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.211   7.855   5.772  1.00  0.46           H  
ATOM    342  HA  LYS A  22       2.881   9.384   6.092  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       5.721   9.806   7.054  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.393  10.871   7.512  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.225   8.917   8.482  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.636   7.930   8.100  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       4.424  10.206  10.049  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       4.864   8.529  10.358  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.921   8.869   9.023  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       6.496  10.573   8.859  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.065  10.280  10.648  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       7.063   9.140  11.402  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       6.570  10.752  11.289  1.00  3.36           H  
ATOM    354  N   ASP A  23       4.975  10.587   3.973  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.278  11.669   3.057  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.261  11.652   1.957  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.186  12.561   1.132  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.664  11.510   2.439  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.691  10.983   3.408  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.194  11.788   4.218  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       7.990   9.772   3.367  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.429   9.737   3.862  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.220  12.604   3.593  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       6.599  10.820   1.612  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       6.999  12.469   2.074  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.476  10.593   1.948  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.477  10.444   0.949  1.00  0.53           C  
ATOM    368  C   GLY A  24       2.894   9.537  -0.183  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.093   9.259  -1.075  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.536   9.932   2.671  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.592  10.036   1.412  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.254  11.410   0.558  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.143   9.076  -0.180  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.572   8.115  -1.179  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.160   6.725  -0.749  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.530   6.545   0.293  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.088   8.127  -1.375  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.678   9.494  -1.643  1.00  0.94           C  
ATOM    379  CD  LYS A  25       7.483   9.967  -0.449  1.00  1.49           C  
ATOM    380  CE  LYS A  25       8.592   8.981  -0.102  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.412   9.426   1.061  1.00  1.74           N  
ATOM    382  H   LYS A  25       4.798   9.377   0.478  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.094   8.366  -2.108  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.552   7.730  -0.487  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.331   7.485  -2.210  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.321   9.435  -2.508  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.877  10.193  -1.830  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       7.921  10.927  -0.676  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       6.818  10.061   0.395  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.145   8.028   0.135  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.236   8.869  -0.963  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       9.969  10.271   0.805  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.071   8.667   1.346  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       8.799   9.658   1.876  1.00  2.19           H  
ATOM    395  N   MET A  26       4.540   5.748  -1.538  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.302   4.368  -1.204  1.00  0.41           C  
ATOM    397  C   MET A  26       5.344   3.490  -1.881  1.00  0.42           C  
ATOM    398  O   MET A  26       5.836   3.814  -2.961  1.00  0.49           O  
ATOM    399  CB  MET A  26       2.877   3.942  -1.566  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.588   3.846  -3.046  1.00  0.73           C  
ATOM    401  SD  MET A  26       2.852   5.389  -3.953  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.597   6.446  -3.230  1.00  0.76           C  
ATOM    403  H   MET A  26       4.990   5.959  -2.382  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.419   4.271  -0.140  1.00  0.40           H  
ATOM    405  HB2 MET A  26       2.694   2.971  -1.133  1.00  0.86           H  
ATOM    406  HB3 MET A  26       2.186   4.651  -1.132  1.00  0.80           H  
ATOM    407  HG2 MET A  26       3.216   3.085  -3.464  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.562   3.555  -3.155  1.00  1.11           H  
ATOM    409  HE1 MET A  26       0.619   6.039  -3.434  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.671   7.436  -3.656  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.749   6.504  -2.162  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.695   2.404  -1.225  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.773   1.570  -1.700  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.420   0.107  -1.644  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.563  -0.296  -0.858  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.194   2.148  -0.418  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.000   1.843  -2.717  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.641   1.742  -1.089  1.00  0.42           H  
ATOM    419  N   MET A  28       7.061  -0.690  -2.480  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.759  -2.106  -2.555  1.00  0.27           C  
ATOM    421  C   MET A  28       8.008  -2.961  -2.344  1.00  0.26           C  
ATOM    422  O   MET A  28       9.098  -2.616  -2.796  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.130  -2.411  -3.915  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.698  -3.857  -4.097  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.974  -4.158  -5.723  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.595  -5.904  -5.614  1.00  0.72           C  
ATOM    427  H   MET A  28       7.730  -0.311  -3.088  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.043  -2.337  -1.779  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.265  -1.779  -4.040  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.848  -2.175  -4.688  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.561  -4.494  -3.980  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.966  -4.099  -3.341  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.166  -6.238  -6.547  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.891  -6.071  -4.812  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.502  -6.458  -5.417  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.826  -4.063  -1.638  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.852  -5.080  -1.471  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.262  -6.418  -1.884  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.049  -6.587  -1.845  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.348  -5.142  -0.015  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.354  -4.056   0.328  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.617  -3.925   1.817  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.793  -3.322   2.527  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.646  -4.446   2.288  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.945  -4.214  -1.222  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.679  -4.838  -2.125  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.502  -5.047   0.653  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.816  -6.101   0.151  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.289  -4.294  -0.163  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.985  -3.113  -0.045  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.085  -7.347  -2.321  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.584  -8.674  -2.669  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.700  -9.619  -1.478  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.267  -9.251  -0.449  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.324  -9.259  -3.880  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.822  -9.382  -3.670  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.306  -9.448  -2.547  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.567  -9.449  -4.753  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.041  -7.137  -2.429  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.538  -8.568  -2.921  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.931 -10.242  -4.087  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.152  -8.623  -4.737  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.120  -9.411  -5.627  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.539  -9.548  -4.640  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.140 -10.819  -1.611  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.260 -11.855  -0.579  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.709 -12.146  -0.166  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.944 -12.780   0.861  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.588 -13.150  -1.039  1.00  0.62           C  
ATOM    470  CG  LYS A  31       8.138 -13.734  -2.326  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.379 -14.995  -2.705  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.882 -15.581  -4.013  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       7.221 -16.873  -4.340  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.541 -10.985  -2.373  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.726 -11.497   0.289  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.704 -13.891  -0.266  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.538 -12.958  -1.184  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       8.035 -13.007  -3.118  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       9.179 -13.977  -2.187  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       7.508 -15.727  -1.922  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       6.331 -14.755  -2.805  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       7.687 -14.876  -4.807  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       8.948 -15.742  -3.932  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       6.194 -16.733  -4.467  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       7.375 -17.562  -3.573  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       7.619 -17.264  -5.221  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.678 -11.692  -0.951  1.00  0.58           N  
ATOM    488  CA  PHE A  32      12.081 -11.921  -0.634  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.676 -10.723   0.102  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.842 -10.747   0.494  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.888 -12.199  -1.906  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.425 -13.409  -2.661  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.746 -14.680  -2.218  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.667 -13.274  -3.812  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.322 -15.797  -2.912  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      11.241 -14.386  -4.509  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.566 -15.650  -4.057  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.454 -11.173  -1.753  1.00  0.60           H  
ATOM    499  HA  PHE A  32      12.137 -12.785   0.011  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.815 -11.348  -2.565  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.924 -12.352  -1.638  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.336 -14.796  -1.322  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.412 -12.286  -4.166  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.580 -16.785  -2.557  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.648 -14.269  -5.404  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      11.233 -16.521  -4.601  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.879  -9.669   0.277  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.328  -8.515   1.032  1.00  0.49           C  
ATOM    509  C   GLY A  33      13.081  -7.531   0.174  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.884  -6.741   0.672  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.972  -9.665  -0.102  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.468  -8.022   1.461  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.974  -8.848   1.828  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.834  -7.589  -1.124  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.523  -6.719  -2.063  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.635  -5.583  -2.489  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.465  -5.765  -2.834  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.992  -7.496  -3.283  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.608  -8.813  -2.899  1.00  1.17           C  
ATOM    520  CD  LYS A  34      15.995  -8.661  -2.300  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.521 -10.008  -1.830  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      17.862  -9.906  -1.201  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.185  -8.250  -1.457  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.386  -6.307  -1.558  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.148  -7.680  -3.932  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.730  -6.913  -3.813  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      13.969  -9.249  -2.156  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.659  -9.454  -3.766  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.661  -8.261  -3.049  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      15.945  -7.988  -1.456  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      15.829 -10.417  -1.111  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      16.582 -10.669  -2.682  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      17.816  -9.301  -0.351  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      18.548  -9.497  -1.872  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.196 -10.855  -0.917  1.00  3.65           H  
ATOM    536  N   SER A  35      13.225  -4.422  -2.468  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.527  -3.187  -2.760  1.00  0.48           C  
ATOM    538  C   SER A  35      12.299  -3.013  -4.259  1.00  0.58           C  
ATOM    539  O   SER A  35      13.226  -3.143  -5.064  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.310  -2.008  -2.186  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.667  -2.031  -2.612  1.00  1.55           O  
ATOM    542  H   SER A  35      14.175  -4.403  -2.237  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.567  -3.232  -2.273  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.857  -1.085  -2.514  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.283  -2.059  -1.108  1.00  1.19           H  
ATOM    546  HG  SER A  35      15.068  -1.165  -2.439  1.00  1.90           H  
ATOM    547  N   MET A  36      11.057  -2.730  -4.627  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.690  -2.513  -6.019  1.00  0.76           C  
ATOM    549  C   MET A  36       9.757  -1.312  -6.133  1.00  0.87           C  
ATOM    550  O   MET A  36       9.177  -0.868  -5.141  1.00  0.94           O  
ATOM    551  CB  MET A  36       9.996  -3.752  -6.600  1.00  0.81           C  
ATOM    552  CG  MET A  36      10.827  -5.026  -6.529  1.00  1.07           C  
ATOM    553  SD  MET A  36       9.976  -6.451  -7.235  1.00  1.38           S  
ATOM    554  CE  MET A  36       8.487  -6.479  -6.237  1.00  1.15           C  
ATOM    555  H   MET A  36      10.357  -2.663  -3.933  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.592  -2.314  -6.577  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.077  -3.919  -6.059  1.00  1.14           H  
ATOM    558  HB3 MET A  36       9.759  -3.561  -7.637  1.00  1.32           H  
ATOM    559  HG2 MET A  36      11.747  -4.869  -7.072  1.00  1.70           H  
ATOM    560  HG3 MET A  36      11.050  -5.233  -5.494  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.860  -7.301  -6.546  1.00  1.52           H  
ATOM    562  HE2 MET A  36       7.952  -5.550  -6.364  1.00  1.51           H  
ATOM    563  HE3 MET A  36       8.753  -6.601  -5.196  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.622  -0.785  -7.341  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.687   0.303  -7.596  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.333  -0.259  -8.011  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.242  -1.386  -8.498  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.219   1.264  -8.670  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.687   0.557  -9.927  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       8.893   0.238 -10.808  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.990   0.332 -10.028  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.152  -1.142  -8.082  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.562   0.849  -6.671  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.435   1.954  -8.943  1.00  1.78           H  
ATOM    575  HB3 ASN A  37      10.052   1.820  -8.263  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.576   0.635  -9.298  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      11.320  -0.129 -10.837  1.00  3.13           H  
ATOM    578  N   MET A  38       6.287   0.529  -7.810  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.925   0.067  -8.037  1.00  0.99           C  
ATOM    580  C   MET A  38       4.388   0.543  -9.379  1.00  0.86           C  
ATOM    581  O   MET A  38       4.443   1.733  -9.697  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.015   0.557  -6.909  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.587   0.043  -7.005  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.565   0.586  -5.623  1.00  1.15           S  
ATOM    585  CE  MET A  38       2.538  -0.012  -4.244  1.00  1.32           C  
ATOM    586  H   MET A  38       6.431   1.447  -7.507  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.935  -1.010  -8.036  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.428   0.236  -5.964  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.987   1.636  -6.931  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.146   0.404  -7.921  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.608  -1.038  -7.018  1.00  1.14           H  
ATOM    592  HE1 MET A  38       2.616  -1.087  -4.298  1.00  1.69           H  
ATOM    593  HE2 MET A  38       2.060   0.269  -3.317  1.00  1.91           H  
ATOM    594  HE3 MET A  38       3.527   0.424  -4.285  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.876  -0.391 -10.192  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.228  -0.061 -11.455  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.852   0.566 -11.243  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.949  -0.050 -10.669  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.111  -1.409 -12.166  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.092  -2.420 -11.071  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.911  -1.846  -9.948  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.839   0.607 -12.043  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.198  -1.435 -12.745  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.960  -1.545 -12.815  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.076  -2.587 -10.745  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.530  -3.343 -11.418  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.463  -2.086  -8.993  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.923  -2.220  -9.993  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.705   1.796 -11.701  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.466   2.537 -11.534  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.650   1.924 -12.376  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.434   1.542 -13.528  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.681   4.004 -11.918  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.557   4.868 -11.766  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.284   6.336 -12.007  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.271   6.998 -11.107  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -0.630   6.839 -13.090  1.00  1.15           O  
ATOM    618  H   GLU A  40       2.456   2.219 -12.169  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.186   2.485 -10.493  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.458   4.416 -11.292  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       1.001   4.049 -12.949  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.300   4.540 -12.476  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.943   4.748 -10.764  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.835   1.817 -11.787  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.984   1.313 -12.515  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.401  -0.084 -12.094  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.456  -0.559 -12.501  1.00  0.68           O  
ATOM    628  H   GLY A  41      -1.936   2.102 -10.853  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.814   1.984 -12.355  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.745   1.302 -13.568  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.590  -0.741 -11.279  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.877  -2.114 -10.880  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.408  -2.198  -9.459  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.820  -1.639  -8.533  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.630  -2.981 -10.992  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.094  -3.104 -12.400  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.116  -3.773 -13.297  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.367  -5.222 -12.903  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -1.135  -6.048 -12.975  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.786  -0.298 -10.935  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.628  -2.502 -11.551  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.860  -2.568 -10.363  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.877  -3.970 -10.644  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -0.879  -2.116 -12.782  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.190  -3.697 -12.386  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -3.042  -3.234 -13.205  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -1.769  -3.738 -14.317  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -2.744  -5.246 -11.892  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -3.108  -5.639 -13.571  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -0.718  -5.995 -13.930  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -1.361  -7.044 -12.761  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -0.432  -5.710 -12.283  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.515  -2.910  -9.296  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.082  -3.144  -7.980  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.578  -4.464  -7.413  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.556  -5.488  -8.099  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.633  -3.096  -7.997  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.221  -4.154  -8.917  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.197  -3.241  -6.591  1.00  0.93           C  
ATOM    660  H   VAL A  43      -4.964  -3.290 -10.085  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.730  -2.355  -7.334  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -6.933  -2.130  -8.377  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -6.920  -5.134  -8.578  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -6.868  -3.995  -9.927  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -8.299  -4.082  -8.898  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -6.780  -2.474  -5.955  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -6.940  -4.213  -6.199  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.273  -3.135  -6.621  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.147  -4.419  -6.166  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.599  -5.578  -5.490  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.360  -5.825  -4.197  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.931  -4.897  -3.618  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.114  -5.357  -5.191  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.259  -5.179  -6.439  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.431  -4.671  -6.068  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.144  -3.057  -5.346  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.215  -3.568  -5.672  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.711  -6.435  -6.138  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.007  -4.472  -4.578  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.739  -6.210  -4.642  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.227  -6.116  -6.976  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.717  -4.425  -7.066  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.357  -2.424  -6.065  1.00  1.46           H  
ATOM    684  HE2 MET A  44       1.090  -2.611  -5.072  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -0.473  -3.159  -4.466  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.385  -7.070  -3.755  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.058  -7.418  -2.518  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.069  -7.737  -1.412  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.876  -7.913  -1.648  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.010  -8.589  -2.730  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.412  -8.143  -3.082  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.302  -9.295  -3.482  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.982  -9.970  -4.479  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.310  -9.540  -2.787  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.943  -7.773  -4.273  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.636  -6.557  -2.216  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.632  -9.206  -3.531  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.055  -9.172  -1.822  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.844  -7.662  -2.213  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.363  -7.439  -3.900  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.597  -7.813  -0.208  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.781  -7.978   0.975  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.242  -9.152   1.829  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.348  -9.671   1.656  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.800  -6.700   1.819  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.150  -6.364   2.136  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.159  -5.545   1.069  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.571  -7.754  -0.135  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.764  -8.153   0.663  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.248  -6.876   2.730  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.538  -5.894   1.385  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -3.720  -5.348   0.167  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -2.141  -5.801   0.812  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.163  -4.664   1.694  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.375  -9.563   2.750  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.669 -10.627   3.698  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.879 -10.286   4.560  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.619 -11.173   4.981  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.460 -10.881   4.602  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.367 -11.681   3.919  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.108 -11.783   4.762  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.306 -12.521   6.003  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.524 -12.446   7.046  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       1.583 -11.637   7.010  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       0.297 -13.172   8.131  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.484  -9.142   2.781  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.868 -11.527   3.132  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.047  -9.931   4.907  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.785 -11.421   5.478  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.735 -12.677   3.725  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.124 -11.198   2.986  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.653 -12.284   4.182  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.225 -10.782   4.998  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -1.090 -13.121   6.056  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.769 -11.068   6.198  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       2.208 -11.599   7.795  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -0.499 -13.782   8.177  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       0.924 -13.116   8.914  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.097  -8.997   4.799  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.131  -8.564   5.731  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.433  -8.239   5.004  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.458  -7.983   5.636  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.649  -7.363   6.554  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -5.458  -6.105   5.731  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -4.464  -6.030   4.987  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -6.295  -5.181   5.837  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.573  -8.319   4.314  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.318  -9.387   6.406  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.373  -7.156   7.328  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -4.704  -7.616   7.013  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.388  -8.247   3.678  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.605  -8.112   2.904  1.00  0.72           C  
ATOM    753  C   GLY A  49      -8.813  -6.715   2.376  1.00  0.70           C  
ATOM    754  O   GLY A  49      -9.915  -6.357   1.962  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.520  -8.334   3.229  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.564  -8.797   2.068  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.445  -8.376   3.528  1.00  0.87           H  
ATOM    758  N   THR A  50      -7.761  -5.922   2.382  1.00  0.65           N  
ATOM    759  CA  THR A  50      -7.815  -4.576   1.853  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.376  -4.573   0.390  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.439  -5.281   0.013  1.00  0.52           O  
ATOM    762  CB  THR A  50      -6.903  -3.644   2.680  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.354  -3.601   4.039  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -6.877  -2.236   2.108  1.00  1.35           C  
ATOM    765  H   THR A  50      -6.897  -6.233   2.735  1.00  0.62           H  
ATOM    766  HA  THR A  50      -8.833  -4.220   1.926  1.00  0.81           H  
ATOM    767  HB  THR A  50      -5.897  -4.042   2.657  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -6.895  -4.288   4.555  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -7.877  -1.829   2.107  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -6.497  -2.264   1.097  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -6.237  -1.614   2.717  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.060  -3.793  -0.428  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.720  -3.672  -1.837  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.070  -2.317  -2.078  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.558  -1.291  -1.590  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.971  -3.835  -2.706  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.718  -5.137  -2.457  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -11.035  -5.172  -3.214  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.835  -6.428  -2.906  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.163  -7.662  -3.395  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.800  -3.264  -0.069  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.011  -4.450  -2.080  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.645  -3.013  -2.507  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.678  -3.806  -3.745  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.104  -5.961  -2.786  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.916  -5.231  -1.398  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -11.622  -4.311  -2.934  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -10.830  -5.140  -4.272  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -11.966  -6.501  -1.837  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -12.802  -6.345  -3.379  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -10.976  -7.591  -4.420  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -11.769  -8.495  -3.222  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.259  -7.807  -2.900  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.952  -2.313  -2.794  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.176  -1.094  -3.007  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.708  -0.962  -4.456  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.528  -1.958  -5.150  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.937  -1.054  -2.083  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.170  -2.378  -2.173  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.343  -0.757  -0.644  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.884  -2.406  -1.375  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.620  -3.157  -3.171  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.805  -0.252  -2.763  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.294  -0.254  -2.419  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.802  -3.173  -1.805  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.922  -2.573  -3.206  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.825   0.206  -0.600  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.465  -0.747  -0.016  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.025  -1.518  -0.299  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.389  -3.354  -1.521  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -2.108  -2.273  -0.326  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.238  -1.607  -1.709  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.510   0.279  -4.893  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.950   0.567  -6.222  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.374   1.982  -6.261  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.845   2.873  -5.562  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.960   0.324  -7.407  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.542   1.040  -8.710  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.372   0.710  -7.032  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.196   2.395  -8.929  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.711   1.029  -4.278  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.130  -0.123  -6.355  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.962  -0.736  -7.604  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.476   1.195  -8.698  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.796   0.412  -9.551  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.399   1.758  -6.764  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.695   0.115  -6.190  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -7.028   0.537  -7.872  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.850   2.814  -9.863  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.934   3.059  -8.117  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -6.269   2.274  -8.964  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.352   2.174  -7.077  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.691   3.463  -7.207  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.131   4.119  -8.506  1.00  0.48           C  
ATOM    835  O   MET A  54      -2.018   3.517  -9.572  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.171   3.275  -7.199  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.617   4.549  -7.455  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.393   4.248  -7.535  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.000   5.893  -7.889  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.078   1.442  -7.667  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.986   4.094  -6.375  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.127   2.884  -6.237  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.094   2.558  -7.962  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.295   4.975  -8.394  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.419   5.248  -6.656  1.00  1.11           H  
ATOM    846  HE1 MET A  54       4.076   5.869  -7.965  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.712   6.561  -7.090  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.579   6.241  -8.820  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.677   5.321  -8.411  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.107   6.061  -9.587  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.880   7.551  -9.369  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.312   8.103  -8.357  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.580   5.778  -9.886  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -5.091   6.436 -11.155  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.341   5.952 -12.382  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.873   6.612 -13.644  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -6.257   6.174 -13.969  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.785   5.730  -7.520  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.506   5.736 -10.425  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.716   4.711  -9.983  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.178   6.131  -9.057  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.140   6.205 -11.272  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.967   7.507 -11.068  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.295   6.199 -12.271  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.454   4.881 -12.467  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -4.872   7.681 -13.499  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.222   6.362 -14.468  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -6.242   5.206 -14.358  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -6.678   6.813 -14.679  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -6.854   6.182 -13.113  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.203   8.192 -10.316  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.856   9.593 -10.173  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.912   9.817  -9.015  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.099  10.751  -8.240  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.936   7.710 -11.128  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.384   9.933 -11.082  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.757  10.165 -10.007  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.089   8.932  -8.904  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.050   8.901  -7.780  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.347   8.926  -6.416  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.953   9.244  -5.391  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.113  10.021  -7.869  1.00  1.30           C  
ATOM    883  CG  ASN A  57       1.575  11.433  -7.676  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       1.356  12.165  -8.643  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       1.340  11.815  -6.430  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.190   8.260  -9.619  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.564   7.952  -7.852  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       2.860   9.848  -7.111  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.584   9.971  -8.840  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.516  11.172  -5.708  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       0.990  12.720  -6.278  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.915   8.538  -6.418  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.725   8.502  -5.214  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.153   7.086  -4.906  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.283   6.252  -5.806  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.949   9.385  -5.364  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.629  10.865  -5.250  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -2.066  11.238  -3.891  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -0.838  11.115  -3.698  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -2.844  11.651  -3.006  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.306   8.254  -7.266  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -1.133   8.878  -4.394  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.392   9.199  -6.332  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.660   9.127  -4.595  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.905  11.126  -6.008  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -3.530  11.422  -5.411  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.371   6.816  -3.636  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.771   5.498  -3.215  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.277   5.410  -2.996  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.878   6.187  -2.250  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.994   5.052  -1.947  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.907   4.043  -2.328  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.916   4.468  -0.883  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.442   2.752  -2.920  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.253   7.521  -2.966  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.510   4.817  -4.011  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.516   5.926  -1.528  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.251   4.490  -3.057  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.336   3.792  -1.446  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -2.333   4.160  -0.029  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.439   3.616  -1.289  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.630   5.219  -0.580  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.980   2.971  -3.830  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -2.107   2.278  -2.212  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -0.618   2.087  -3.139  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.878   4.489  -3.714  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.217   4.033  -3.432  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.115   2.990  -2.338  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.503   1.937  -2.514  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.835   3.482  -4.740  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.862   2.369  -4.627  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.514   1.117  -4.148  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.190   2.606  -4.926  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.479   0.133  -3.977  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.148   1.635  -4.770  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.683   0.264  -4.550  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.414   4.113  -4.499  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.809   4.869  -3.077  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.315   4.297  -5.256  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.029   3.114  -5.360  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.483   0.907  -3.906  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.474   3.575  -5.304  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.198  -0.840  -3.602  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.177   1.857  -5.013  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.383  -0.559  -4.526  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.617   3.336  -1.177  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.765   2.376  -0.112  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.245   2.273   0.141  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.828   3.173   0.743  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.036   2.809   1.167  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.882   1.685   2.182  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.869   2.200   3.617  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -4.841   3.215   3.859  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -4.254   3.404   5.045  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -4.504   2.575   6.053  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -3.401   4.411   5.219  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.923   4.256  -1.044  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.386   1.424  -0.463  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.051   3.166   0.906  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.590   3.611   1.632  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -6.708   1.000   2.068  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -4.954   1.166   1.989  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.836   2.627   3.836  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.696   1.363   4.279  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -4.607   3.814   3.108  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.129   1.805   5.927  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -4.058   2.715   6.952  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -3.187   5.036   4.459  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -2.979   4.567   6.122  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.842   1.188  -0.333  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.308   1.079  -0.429  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.907   2.126  -1.381  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.918   1.871  -2.031  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.944   1.300   0.943  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.237   0.064   1.770  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.325  -0.758   1.096  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.983  -0.769   1.981  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.255   0.427  -0.538  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.556   0.090  -0.779  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -10.282   1.931   1.517  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.871   1.832   0.796  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.595   0.386   2.736  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.536  -1.636   1.688  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -11.992  -1.058   0.112  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -13.221  -0.162   1.002  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.581  -1.067   1.024  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -10.226  -1.649   2.557  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.247  -0.183   2.513  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.277   3.308  -1.394  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.775   4.526  -2.042  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.774   5.206  -1.124  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.726   6.414  -0.907  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.387   4.242  -3.409  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -11.953   5.480  -4.079  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -13.143   5.785  -3.862  1.00  1.88           O  
ATOM    996  OD2 ASP A  63     -11.208   6.161  -4.813  1.00  1.69           O  
ATOM    997  H   ASP A  63      -9.428   3.368  -0.911  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.934   5.183  -2.163  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.625   3.828  -4.051  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.174   3.520  -3.289  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.640   4.397  -0.551  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.637   4.859   0.403  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.989   5.189   1.752  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -13.421   6.107   2.449  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.704   3.781   0.593  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.907   4.244   1.391  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.788   3.097   1.829  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -17.265   2.338   0.960  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -17.009   2.952   3.051  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -12.616   3.451  -0.793  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -14.099   5.750   0.005  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -15.047   3.456  -0.378  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.261   2.942   1.106  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.558   4.767   2.269  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -16.491   4.919   0.781  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.934   4.446   2.093  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -11.262   4.588   3.390  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.797   6.017   3.626  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -10.899   6.538   4.731  1.00  1.76           O  
ATOM   1020  CB  ALA A  65     -10.074   3.637   3.486  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.597   3.782   1.455  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.969   4.318   4.160  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -10.368   2.656   3.129  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.747   3.567   4.515  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -9.258   4.014   2.881  1.00  1.44           H  
ATOM   1026  N   LEU A  66     -10.280   6.630   2.571  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.777   7.998   2.631  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -10.878   9.005   2.941  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -10.622  10.043   3.546  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -9.115   8.382   1.305  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.774   7.706   0.997  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.773   7.970   2.107  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -7.941   6.213   0.772  1.00  1.84           C  
ATOM   1034  H   LEU A  66     -10.208   6.138   1.725  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -9.034   8.044   3.414  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -9.805   8.141   0.507  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -8.961   9.451   1.307  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.381   8.128   0.091  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -5.847   7.462   1.884  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -7.169   7.605   3.042  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.592   9.032   2.182  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -8.580   6.047  -0.081  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -8.388   5.765   1.648  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.975   5.766   0.592  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -12.102   8.711   2.514  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -13.192   9.671   2.656  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -13.770   9.570   4.051  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -14.062  10.574   4.703  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -14.322   9.429   1.651  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -13.942   8.632   0.430  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -12.717   9.195  -0.277  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -12.905  10.564  -0.748  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -12.033  11.547  -0.518  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -10.956  11.318   0.216  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -12.235  12.755  -1.022  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -12.279   7.831   2.121  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -12.788  10.655   2.499  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -15.109   8.900   2.151  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -14.700  10.386   1.326  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -13.749   7.611   0.736  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -14.773   8.650  -0.250  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -11.896   9.181   0.420  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -12.485   8.562  -1.119  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -13.715  10.753  -1.285  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -10.788  10.411   0.596  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -10.302  12.067   0.400  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -13.050  12.942  -1.589  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -11.579  13.490  -0.840  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -13.913   8.334   4.494  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -14.561   8.030   5.752  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -13.659   8.379   6.926  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -12.575   7.817   7.079  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -14.939   6.550   5.777  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -15.829   6.145   4.610  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -17.157   6.884   4.654  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -18.131   6.360   3.611  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -18.566   4.966   3.897  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -13.562   7.593   3.955  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -15.461   8.621   5.813  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -14.036   5.957   5.739  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -15.465   6.338   6.695  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -15.320   6.392   3.678  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -16.012   5.081   4.653  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -17.596   6.760   5.633  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -16.978   7.934   4.470  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -18.998   7.001   3.592  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -17.649   6.385   2.643  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -18.906   4.890   4.880  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -17.771   4.302   3.762  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -19.340   4.693   3.251  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -14.109   9.323   7.739  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -13.343   9.740   8.893  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -13.272   8.659   9.952  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -14.133   8.583  10.835  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -14.980   9.746   7.549  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -12.342   9.989   8.578  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -13.804  10.617   9.322  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -12.249   7.816   9.861  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -12.063   6.737  10.820  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -11.560   7.281  12.150  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -10.368   7.257  12.449  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -11.115   5.661  10.278  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -11.731   4.805   9.212  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70     -12.467   3.672   9.491  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -11.724   4.921   7.861  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70     -12.885   3.134   8.361  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70     -12.449   3.868   7.359  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -11.608   7.925   9.126  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -13.032   6.287  10.987  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -10.242   6.138   9.860  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -10.811   5.017  11.090  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70     -12.655   3.311  10.385  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -11.238   5.698   7.287  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70     -13.483   2.239   8.274  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70     -12.482   3.596   6.410  1.00  6.20           H  
ATOM   1116  N   SER A  71     -12.500   7.816  12.905  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -12.259   8.349  14.229  1.00  7.78           C  
ATOM   1118  C   SER A  71     -13.606   8.513  14.904  1.00  8.28           C  
ATOM   1119  O   SER A  71     -13.867   7.944  15.965  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -11.517   9.693  14.152  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -11.241  10.216  15.444  1.00  8.32           O  
ATOM   1122  H   SER A  71     -13.411   7.859  12.547  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -11.669   7.638  14.781  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -10.582   9.554  13.632  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -12.124  10.404  13.612  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -11.675   9.672  16.120  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -14.463   9.281  14.252  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -15.855   9.408  14.652  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -16.614   8.182  14.168  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -17.340   7.539  14.925  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -16.456  10.681  14.055  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -15.696  11.939  14.435  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -16.169  13.165  13.680  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -15.756  13.352  12.518  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72     -16.979  13.931  14.241  1.00 10.45           O  
ATOM   1136  H   GLU A  72     -14.145   9.783  13.476  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -15.898   9.455  15.730  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -16.457  10.595  12.978  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -17.474  10.784  14.401  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -15.826  12.116  15.493  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -14.647  11.787  14.224  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -16.412   7.855  12.898  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -16.960   6.642  12.338  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -15.880   5.611  12.099  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -15.623   5.212  10.961  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -15.884   8.452  12.330  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -17.692   6.235  13.023  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -17.442   6.872  11.400  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -15.227   5.204  13.175  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -14.147   4.248  13.078  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -14.411   3.019  13.914  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -14.944   2.030  13.372  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -14.117   3.051  15.123  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -15.491   5.548  14.055  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -14.029   3.953  12.046  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -13.234   4.714  13.417  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      11.786  -2.959   4.974  1.00  2.42           N  
ATOM      2  CA  VAL A   1      11.694  -1.484   4.920  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.835  -0.898   6.321  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.544  -1.570   7.311  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.343  -1.027   4.315  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.197  -1.225   5.301  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.408   0.419   3.848  1.00  1.89           C  
ATOM      8  H1  VAL A   1      11.641  -3.367   4.022  1.00  2.72           H  
ATOM      9  H2  VAL A   1      11.057  -3.337   5.616  1.00  2.94           H  
ATOM     10  H3  VAL A   1      12.725  -3.247   5.328  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.496  -1.111   4.298  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.143  -1.643   3.450  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       8.270  -0.914   4.839  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       9.374  -0.633   6.187  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.129  -2.270   5.570  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       9.451   0.706   3.434  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      11.171   0.520   3.092  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.643   1.056   4.686  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.301   0.337   6.406  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.282   1.061   7.663  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.902   1.659   7.868  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.486   2.570   7.149  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.358   2.146   7.698  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.728   1.587   8.031  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      15.317   0.887   7.182  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      15.220   1.842   9.152  1.00  3.11           O  
ATOM     27  H   ASP A   2      12.673   0.772   5.603  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.470   0.348   8.455  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      13.410   2.621   6.729  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      13.097   2.880   8.443  1.00  2.18           H  
ATOM     31  N   MET A   3      10.189   1.132   8.848  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.783   1.459   9.047  1.00  0.96           C  
ATOM     33  C   MET A   3       8.612   2.715   9.895  1.00  0.91           C  
ATOM     34  O   MET A   3       7.530   2.988  10.406  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.075   0.278   9.707  1.00  1.43           C  
ATOM     36  CG  MET A   3       8.289  -1.041   8.975  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.142  -2.329   9.494  1.00  2.01           S  
ATOM     38  CE  MET A   3       5.594  -1.592   8.985  1.00  2.17           C  
ATOM     39  H   MET A   3      10.623   0.498   9.468  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.342   1.631   8.077  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.440   0.171  10.717  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.021   0.484   9.735  1.00  1.70           H  
ATOM     43  HG2 MET A   3       8.164  -0.877   7.915  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.296  -1.378   9.167  1.00  1.99           H  
ATOM     45  HE1 MET A   3       5.614  -1.425   7.917  1.00  2.32           H  
ATOM     46  HE2 MET A   3       5.463  -0.647   9.493  1.00  2.57           H  
ATOM     47  HE3 MET A   3       4.778  -2.253   9.233  1.00  2.68           H  
ATOM     48  N   SER A   4       9.676   3.491   9.999  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.687   4.690  10.823  1.00  0.78           C  
ATOM     50  C   SER A   4       8.988   5.836  10.106  1.00  0.72           C  
ATOM     51  O   SER A   4       8.419   6.728  10.730  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.132   5.070  11.142  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.859   3.937  11.600  1.00  1.47           O  
ATOM     54  H   SER A   4      10.479   3.254   9.503  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.164   4.474  11.744  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.609   5.454  10.253  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.142   5.825  11.916  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.749   3.856  12.563  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.018   5.789   8.785  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.403   6.822   7.966  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.148   6.294   7.296  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.589   6.910   6.398  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.379   7.334   6.901  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.058   6.215   6.114  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.178   6.374   5.635  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.391   5.075   5.976  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.466   5.034   8.344  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.136   7.635   8.619  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       8.834   7.952   6.205  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.142   7.928   7.377  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.495   5.006   6.376  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.822   4.346   5.483  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.741   5.121   7.711  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.585   4.478   7.131  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.371   4.614   8.047  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.445   4.296   9.235  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.880   2.994   6.862  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       4.654   2.302   6.313  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.042   2.837   5.896  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.243   4.669   8.422  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.371   4.961   6.189  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.155   2.529   7.795  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       4.874   1.259   6.151  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       4.376   2.766   5.379  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       3.844   2.397   7.020  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       7.928   3.293   6.315  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       6.798   3.320   4.960  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       7.225   1.788   5.723  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.261   5.101   7.495  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.031   5.249   8.274  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.219   3.961   8.260  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.415   3.711   9.160  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.141   6.420   7.785  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.830   7.750   8.031  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.777   6.273   6.314  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.271   5.364   6.544  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.319   5.455   9.293  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.227   6.406   8.361  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.210   8.551   7.654  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       2.782   7.762   7.520  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.988   7.883   9.090  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       1.670   6.377   5.713  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.066   7.041   6.041  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.333   5.301   6.144  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.443   3.140   7.240  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.776   1.853   7.137  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.430   0.997   6.067  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.801   1.482   4.999  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.710   2.035   6.824  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.514   0.744   6.867  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.548   0.149   8.266  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.576  -0.967   8.379  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -3.962  -0.480   8.146  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.075   3.408   6.541  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.878   1.350   8.088  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.131   2.715   7.549  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.809   2.465   5.838  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.524   0.947   6.548  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -1.059   0.027   6.197  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.573  -0.251   8.498  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.795   0.929   8.971  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -2.345  -1.724   7.645  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -2.515  -1.396   9.368  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -4.129  -0.321   7.130  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -4.116   0.418   8.659  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -4.651  -1.185   8.495  1.00  1.76           H  
ATOM    127  N   THR A   9       1.580  -0.273   6.372  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.133  -1.227   5.439  1.00  0.32           C  
ATOM    129  C   THR A   9       1.122  -2.335   5.177  1.00  0.35           C  
ATOM    130  O   THR A   9       0.371  -2.730   6.070  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.474  -1.793   5.958  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.509  -0.825   5.763  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.854  -3.100   5.277  1.00  0.33           C  
ATOM    134  H   THR A   9       1.282  -0.588   7.251  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.322  -0.706   4.512  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.382  -1.967   7.010  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.239   0.009   6.158  1.00  0.74           H  
ATOM    138 HG21 THR A   9       3.073  -3.829   5.438  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.781  -3.467   5.693  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.975  -2.932   4.218  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.098  -2.807   3.945  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.159  -3.819   3.528  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.851  -5.019   2.982  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.725  -4.940   2.120  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.844  -3.254   2.538  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.848  -2.412   3.255  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.721  -3.006   4.147  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.884  -1.041   3.101  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.616  -2.261   4.864  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.774  -0.274   3.826  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.642  -0.891   4.707  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.519  -0.135   5.449  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.759  -2.477   3.298  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.377  -4.142   4.401  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.331  -2.638   1.810  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.363  -4.058   2.042  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.694  -4.079   4.269  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.199  -0.574   2.405  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.283  -2.751   5.552  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.794   0.797   3.699  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.962   0.495   4.874  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.441  -6.131   3.515  1.00  0.42           N  
ATOM    163  CA  ASP A  11       1.031  -7.394   3.174  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.190  -8.058   2.117  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.014  -8.243   2.281  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.172  -8.298   4.404  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.179  -7.769   5.404  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.395  -7.979   5.202  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       1.765  -7.134   6.400  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.324  -6.096   4.138  1.00  0.46           H  
ATOM    171  HA  ASP A  11       2.012  -7.199   2.766  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.214  -8.384   4.896  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       1.495  -9.279   4.083  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.836  -8.407   1.036  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.178  -9.099  -0.051  1.00  0.41           C  
ATOM    176  C   LEU A  12       0.092 -10.567   0.309  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.955 -11.084   1.025  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.925  -8.916  -1.375  1.00  0.40           C  
ATOM    179  CG  LEU A  12       1.107  -7.465  -1.839  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.503  -7.420  -3.308  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.165  -6.659  -1.611  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.804  -8.254   1.013  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.824  -8.702  -0.144  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.905  -9.364  -1.274  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.383  -9.448  -2.144  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.901  -7.008  -1.265  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       2.403  -7.995  -3.457  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.676  -6.397  -3.602  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       0.706  -7.837  -3.906  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.968  -7.083  -2.194  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.001  -5.634  -1.913  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.426  -6.688  -0.564  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.947 -11.237  -0.159  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.189 -12.627   0.211  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.087 -13.559  -0.307  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.076 -14.749   0.008  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.551 -13.076  -0.311  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.667 -12.091  -0.001  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -5.039 -12.636  -0.338  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.189 -13.465  -1.237  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -6.050 -12.160   0.369  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.600 -10.785  -0.736  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.206 -12.675   1.293  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.495 -13.199  -1.383  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.804 -14.025   0.139  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.637 -11.852   1.055  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.501 -11.192  -0.575  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.856 -11.493   1.062  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.957 -12.489   0.170  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.844 -13.015  -1.089  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.952 -13.798  -1.625  1.00  0.64           C  
ATOM    212  C   ASP A  14       3.192 -13.615  -0.757  1.00  0.54           C  
ATOM    213  O   ASP A  14       4.049 -14.495  -0.676  1.00  0.70           O  
ATOM    214  CB  ASP A  14       2.265 -13.381  -3.069  1.00  0.80           C  
ATOM    215  CG  ASP A  14       3.233 -12.211  -3.155  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.926 -11.131  -2.609  1.00  2.11           O  
ATOM    217  OD2 ASP A  14       4.312 -12.374  -3.764  1.00  1.98           O  
ATOM    218  H   ASP A  14       0.791 -12.062  -1.304  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.664 -14.840  -1.611  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       2.698 -14.220  -3.590  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.343 -13.097  -3.558  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.271 -12.466  -0.095  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.404 -12.178   0.752  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.942 -10.777   0.568  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.657 -10.264   1.432  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.546 -11.812  -0.187  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.111 -12.307   1.780  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.193 -12.877   0.525  1.00  0.85           H  
ATOM    229  N   SER A  16       4.618 -10.155  -0.556  1.00  0.37           N  
ATOM    230  CA  SER A  16       5.130  -8.829  -0.855  1.00  0.35           C  
ATOM    231  C   SER A  16       4.526  -7.794   0.092  1.00  0.29           C  
ATOM    232  O   SER A  16       3.451  -8.003   0.651  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.839  -8.467  -2.305  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.180  -9.542  -3.170  1.00  1.07           O  
ATOM    235  H   SER A  16       4.018 -10.596  -1.203  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.201  -8.850  -0.706  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.794  -8.239  -2.414  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.424  -7.601  -2.580  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.429 -10.158  -3.224  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.229  -6.695   0.280  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.823  -5.680   1.233  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.709  -4.314   0.564  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.639  -3.860  -0.091  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.847  -5.609   2.366  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.100  -6.941   3.045  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.949  -6.773   4.292  1.00  0.66           C  
ATOM    247  CE  LYS A  17       7.054  -8.073   5.071  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       7.779  -9.126   4.313  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.063  -6.566  -0.227  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.863  -5.960   1.641  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.787  -5.254   1.964  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.497  -4.908   3.111  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.156  -7.384   3.319  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.622  -7.591   2.350  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.939  -6.457   3.999  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.500  -6.020   4.922  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.581  -7.881   5.993  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       6.056  -8.425   5.294  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       7.325  -9.286   3.394  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       7.782 -10.019   4.850  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       8.768  -8.833   4.156  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.571  -3.663   0.737  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.371  -2.311   0.240  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.353  -1.357   1.417  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.886  -1.712   2.485  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.043  -2.202  -0.538  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.760  -0.762  -0.947  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.069  -3.110  -1.758  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.832  -4.103   1.227  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.195  -2.056  -0.416  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.242  -2.534   0.113  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.857  -0.728  -1.537  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.587  -0.384  -1.530  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.633  -0.154  -0.061  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.224  -4.131  -1.442  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.873  -2.810  -2.413  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.128  -3.037  -2.285  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.897  -0.172   1.260  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.893   0.780   2.353  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.407   2.122   1.884  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.883   2.643   0.881  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.289   0.951   2.959  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.141  -0.269   2.890  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.829  -1.453   3.506  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.284  -0.485   2.226  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.743  -2.353   3.215  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.642  -1.794   2.438  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.322   0.067   0.402  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.222   0.417   3.112  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.804   1.739   2.431  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.190   1.230   3.999  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.057  -1.604   4.095  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.823   0.252   1.662  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.751  -3.378   3.557  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.538  -2.183   2.253  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.465   2.669   2.615  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.047   4.027   2.399  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.840   4.888   3.363  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.758   4.722   4.584  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.531   4.216   2.608  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.111   5.642   2.264  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.245   3.212   1.766  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.075   2.157   3.360  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.302   4.303   1.385  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.303   4.033   3.649  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.676   6.340   2.865  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.942   5.767   2.466  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.300   5.834   1.218  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.087   2.209   1.997  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -0.073   3.413   0.716  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.298   3.303   1.981  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.652   5.755   2.814  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.596   6.508   3.600  1.00  0.37           C  
ATOM    314  C   PHE A  21       3.960   7.765   4.173  1.00  0.39           C  
ATOM    315  O   PHE A  21       2.986   8.289   3.637  1.00  0.40           O  
ATOM    316  CB  PHE A  21       5.819   6.850   2.753  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.717   5.668   2.485  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.456   4.819   1.423  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       7.818   5.396   3.293  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.267   3.726   1.170  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.627   4.306   3.038  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.399   3.503   2.000  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.599   5.911   1.842  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.909   5.881   4.422  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.489   7.234   1.803  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.402   7.604   3.260  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.609   5.019   0.782  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.048   6.045   4.124  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.049   3.072   0.339  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.477   4.106   3.674  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.051   2.662   1.813  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.533   8.230   5.269  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.045   9.398   5.996  1.00  0.50           C  
ATOM    334  C   LYS A  22       3.987  10.645   5.116  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.229  11.573   5.393  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.967   9.652   7.185  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.410   9.826   6.769  1.00  1.37           C  
ATOM    338  CD  LYS A  22       7.291  10.232   7.940  1.00  1.46           C  
ATOM    339  CE  LYS A  22       6.952  11.627   8.439  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       7.353  12.675   7.464  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.323   7.757   5.621  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.054   9.176   6.363  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       4.648  10.543   7.701  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.916   8.807   7.857  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       6.760   8.880   6.372  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.462  10.583   6.002  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       7.150   9.527   8.746  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       8.323  10.215   7.622  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       5.884  11.687   8.601  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       7.467  11.798   9.373  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.392  12.742   7.423  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       6.970  13.599   7.752  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       6.994  12.445   6.509  1.00  3.36           H  
ATOM    354  N   ASP A  23       4.773  10.654   4.051  1.00  0.54           N  
ATOM    355  CA  ASP A  23       4.876  11.818   3.192  1.00  0.61           C  
ATOM    356  C   ASP A  23       3.912  11.663   2.045  1.00  0.59           C  
ATOM    357  O   ASP A  23       3.830  12.508   1.153  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.296  11.995   2.663  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.316  12.196   3.764  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       6.929  12.660   4.852  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.510  11.909   3.542  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.284   9.860   3.829  1.00  0.53           H  
ATOM    363  HA  ASP A  23       4.599  12.683   3.770  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       6.574  11.119   2.099  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       6.323  12.857   2.012  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.170  10.575   2.089  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.159  10.346   1.111  1.00  0.53           C  
ATOM    368  C   GLY A  24       2.558   9.386   0.014  1.00  0.53           C  
ATOM    369  O   GLY A  24       1.703   8.957  -0.755  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.263   9.946   2.836  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.292   9.951   1.611  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       1.907  11.289   0.672  1.00  0.56           H  
ATOM    373  N   LYS A  25       3.839   9.040  -0.080  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.297   8.150  -1.140  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.039   6.694  -0.785  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.517   6.394   0.285  1.00  0.41           O  
ATOM    377  CB  LYS A  25       5.790   8.343  -1.407  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.157   9.744  -1.852  1.00  0.94           C  
ATOM    379  CD  LYS A  25       6.598  10.619  -0.685  1.00  1.49           C  
ATOM    380  CE  LYS A  25       7.874  10.100  -0.031  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.000  10.004  -0.998  1.00  1.74           N  
ATOM    382  H   LYS A  25       4.504   9.368   0.555  1.00  0.50           H  
ATOM    383  HA  LYS A  25       3.753   8.394  -2.036  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.336   8.119  -0.504  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.095   7.651  -2.179  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.959   9.679  -2.565  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       5.294  10.196  -2.320  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       6.776  11.619  -1.050  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       5.807  10.640   0.052  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.155  10.771   0.768  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       7.679   9.120   0.380  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.850   9.197  -1.642  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       9.902   9.862  -0.491  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       9.065  10.879  -1.563  1.00  2.19           H  
ATOM    395  N   MET A  26       4.416   5.798  -1.684  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.247   4.372  -1.468  1.00  0.41           C  
ATOM    397  C   MET A  26       5.468   3.624  -1.967  1.00  0.42           C  
ATOM    398  O   MET A  26       6.080   3.999  -2.970  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.004   3.817  -2.179  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.680   4.407  -1.714  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.351   6.034  -2.420  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.565   5.681  -4.159  1.00  0.76           C  
ATOM    403  H   MET A  26       4.828   6.100  -2.513  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.146   4.207  -0.405  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.099   4.002  -3.239  1.00  0.86           H  
ATOM    406  HB3 MET A  26       2.967   2.750  -2.017  1.00  0.80           H  
ATOM    407  HG2 MET A  26       0.883   3.740  -2.007  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.697   4.494  -0.639  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.578   5.351  -4.338  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.370   6.574  -4.736  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.875   4.902  -4.458  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.822   2.577  -1.250  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.944   1.753  -1.629  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.614   0.292  -1.477  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.858  -0.082  -0.582  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.303   2.354  -0.445  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.200   1.955  -2.660  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.786   1.991  -0.999  1.00  0.42           H  
ATOM    419  N   MET A  28       7.160  -0.536  -2.343  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.821  -1.946  -2.342  1.00  0.27           C  
ATOM    421  C   MET A  28       8.059  -2.812  -2.162  1.00  0.26           C  
ATOM    422  O   MET A  28       9.140  -2.470  -2.627  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.102  -2.300  -3.649  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.639  -3.745  -3.738  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.720  -4.080  -5.252  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.489  -5.851  -5.120  1.00  0.72           C  
ATOM    427  H   MET A  28       7.803  -0.194  -3.000  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.149  -2.122  -1.516  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.234  -1.664  -3.753  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.771  -2.112  -4.476  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.505  -4.390  -3.706  1.00  0.86           H  
ATOM    432  HG3 MET A  28       5.000  -3.957  -2.892  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.946  -6.078  -4.213  1.00  1.23           H  
ATOM    434  HE2 MET A  28       5.451  -6.339  -5.096  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.928  -6.204  -5.974  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.884  -3.913  -1.457  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.910  -4.931  -1.315  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.306  -6.261  -1.714  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.110  -6.464  -1.541  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.417  -5.015   0.128  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.435  -3.950   0.487  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.630  -3.818   1.981  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.721  -3.318   2.677  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.696  -4.223   2.475  1.00  1.14           O  
ATOM    445  H   GLU A  29       7.012  -4.063  -1.022  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.729  -4.687  -1.978  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.576  -4.918   0.800  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.874  -5.982   0.278  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.381  -4.217   0.038  1.00  0.84           H  
ATOM    450  HG3 GLU A  29      10.102  -3.002   0.094  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.100  -7.158  -2.257  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.586  -8.470  -2.614  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.658  -9.406  -1.413  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.236  -9.060  -0.380  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.357  -9.061  -3.800  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.848  -9.166  -3.545  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.296  -9.285  -2.412  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.633  -9.138  -4.596  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.048  -6.938  -2.422  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.551  -8.350  -2.894  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.976 -10.049  -4.010  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.206  -8.431  -4.665  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.217  -9.049  -5.487  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.595  -9.207  -4.449  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.042 -10.575  -1.541  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.131 -11.636  -0.529  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.571 -12.093  -0.240  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.786 -12.998   0.566  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.288 -12.831  -0.968  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.555 -13.281  -2.391  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.655 -14.441  -2.774  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.727 -14.735  -4.261  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       6.209 -13.604  -5.075  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.424 -10.696  -2.291  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.708 -11.249   0.385  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.491 -13.659  -0.308  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.242 -12.568  -0.887  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.372 -12.453  -3.063  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.587 -13.593  -2.473  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.969 -15.320  -2.232  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.635 -14.197  -2.512  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       7.759 -14.912  -4.526  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.143 -15.619  -4.469  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       6.017 -13.919  -6.054  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.900 -12.832  -5.101  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.321 -13.238  -4.660  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.551 -11.477  -0.887  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.947 -11.786  -0.632  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.590 -10.639   0.135  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.769 -10.695   0.483  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.705 -12.042  -1.937  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.176 -13.208  -2.721  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.613 -14.494  -2.454  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.244 -13.016  -3.729  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.130 -15.569  -3.177  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.757 -14.086  -4.454  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.200 -15.364  -4.177  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.334 -10.775  -1.535  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.982 -12.676  -0.021  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.638 -11.165  -2.563  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.744 -12.236  -1.709  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.339 -14.656  -1.671  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.897 -12.016  -3.945  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.480 -16.566  -2.958  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.031 -13.922  -5.236  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.822 -16.201  -4.743  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.808  -9.592   0.388  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.285  -8.489   1.186  1.00  0.49           C  
ATOM    509  C   GLY A  33      13.043  -7.478   0.367  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.864  -6.728   0.890  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.891  -9.565   0.034  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.443  -8.000   1.652  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.932  -8.876   1.950  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.786  -7.475  -0.928  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.488  -6.577  -1.826  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.569  -5.512  -2.369  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.431  -5.780  -2.747  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.136  -7.358  -2.959  1.00  0.85           C  
ATOM    519  CG  LYS A  34      15.154  -8.350  -2.445  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.475  -7.680  -2.089  1.00  1.92           C  
ATOM    521  CE  LYS A  34      17.264  -7.284  -3.327  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      17.773  -8.469  -4.063  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.136  -8.123  -1.289  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.264  -6.091  -1.253  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.373  -7.894  -3.504  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.637  -6.669  -3.624  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.752  -8.803  -1.555  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      15.321  -9.104  -3.196  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.271  -6.792  -1.510  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      17.069  -8.364  -1.499  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.621  -6.716  -3.981  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      18.100  -6.670  -3.023  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      16.980  -9.048  -4.411  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      18.367  -9.054  -3.434  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.354  -8.165  -4.876  1.00  3.65           H  
ATOM    536  N   SER A  35      13.099  -4.314  -2.406  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.336  -3.134  -2.762  1.00  0.48           C  
ATOM    538  C   SER A  35      12.057  -3.068  -4.263  1.00  0.58           C  
ATOM    539  O   SER A  35      12.919  -3.384  -5.084  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.089  -1.893  -2.303  1.00  0.69           C  
ATOM    541  OG  SER A  35      13.389  -1.964  -0.917  1.00  1.55           O  
ATOM    542  H   SER A  35      14.052  -4.226  -2.185  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.393  -3.182  -2.236  1.00  0.47           H  
ATOM    544  HB2 SER A  35      14.012  -1.815  -2.855  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.481  -1.022  -2.487  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.088  -1.342  -0.710  1.00  1.90           H  
ATOM    547  N   MET A  36      10.843  -2.665  -4.602  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.420  -2.508  -5.984  1.00  0.76           C  
ATOM    549  C   MET A  36       9.361  -1.413  -6.074  1.00  0.87           C  
ATOM    550  O   MET A  36       8.973  -0.837  -5.057  1.00  0.94           O  
ATOM    551  CB  MET A  36       9.864  -3.827  -6.531  1.00  0.81           C  
ATOM    552  CG  MET A  36       8.766  -4.432  -5.669  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.011  -5.886  -6.421  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.165  -5.139  -7.815  1.00  1.15           C  
ATOM    555  H   MET A  36      10.194  -2.465  -3.886  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.281  -2.215  -6.566  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.461  -3.651  -7.517  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.669  -4.543  -6.603  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.190  -4.717  -4.719  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.000  -3.688  -5.512  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.875  -4.589  -8.414  1.00  1.52           H  
ATOM    562  HE2 MET A  36       6.402  -4.466  -7.454  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.709  -5.912  -8.416  1.00  1.65           H  
ATOM    564  N   ASN A  37       8.889  -1.132  -7.279  1.00  1.03           N  
ATOM    565  CA  ASN A  37       7.892  -0.086  -7.479  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.523  -0.693  -7.732  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.412  -1.852  -8.129  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.278   0.827  -8.648  1.00  1.55           C  
ATOM    569  CG  ASN A  37       8.377   0.085  -9.967  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       7.398  -0.032 -10.709  1.00  2.78           O  
ATOM    571  ND2 ASN A  37       9.563  -0.413 -10.275  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.205  -1.647  -8.051  1.00  1.12           H  
ATOM    573  HA  ASN A  37       7.849   0.503  -6.575  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       7.535   1.602  -8.750  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       9.236   1.279  -8.439  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.303  -0.276  -9.640  1.00  2.35           H  
ATOM    577 HD22 ASN A  37       9.660  -0.895 -11.128  1.00  3.13           H  
ATOM    578  N   MET A  38       5.484   0.097  -7.502  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.118  -0.352  -7.712  1.00  0.99           C  
ATOM    580  C   MET A  38       3.583   0.197  -9.030  1.00  0.86           C  
ATOM    581  O   MET A  38       3.712   1.391  -9.308  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.227   0.090  -6.548  1.00  1.23           C  
ATOM    583  CG  MET A  38       1.800  -0.422  -6.646  1.00  0.95           C  
ATOM    584  SD  MET A  38       0.788   0.051  -5.231  1.00  1.15           S  
ATOM    585  CE  MET A  38      -0.765  -0.718  -5.675  1.00  1.32           C  
ATOM    586  H   MET A  38       5.641   1.014  -7.190  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.124  -1.429  -7.764  1.00  1.08           H  
ATOM    588  HB2 MET A  38       3.654  -0.270  -5.624  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.197   1.169  -6.525  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.348  -0.022  -7.542  1.00  1.20           H  
ATOM    591  HG3 MET A  38       1.822  -1.500  -6.707  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -1.473  -0.587  -4.870  1.00  1.69           H  
ATOM    593  HE2 MET A  38      -0.609  -1.771  -5.849  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -1.151  -0.257  -6.574  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.006  -0.671  -9.870  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.450  -0.270 -11.162  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.129   0.490 -11.028  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.227   0.072 -10.298  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.234  -1.601 -11.881  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.038  -2.598 -10.793  1.00  1.24           C  
ATOM    601  CD  PRO A  39       2.873  -2.123  -9.637  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.151   0.332 -11.717  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.363  -1.532 -12.516  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.103  -1.837 -12.478  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       0.995  -2.637 -10.513  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.374  -3.569 -11.124  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.368  -2.320  -8.701  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       3.841  -2.600  -9.652  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.020   1.607 -11.737  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.201   2.396 -11.729  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.284   1.699 -12.543  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.009   1.147 -13.611  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.050   3.801 -12.292  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.193   4.680 -12.287  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.950   6.076 -12.817  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -0.210   6.845 -12.165  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -1.462   6.399 -13.901  1.00  1.15           O  
ATOM    618  H   GLU A  40       1.786   1.906 -12.284  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.536   2.481 -10.707  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.812   4.284 -11.698  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.400   3.712 -13.310  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.948   4.212 -12.899  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.555   4.757 -11.272  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.508   1.712 -12.032  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.621   1.129 -12.755  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.947  -0.280 -12.303  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.018  -0.806 -12.609  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.658   2.128 -11.155  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.493   1.750 -12.612  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.378   1.108 -13.807  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.031  -0.897 -11.568  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.224  -2.265 -11.108  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.619  -2.319  -9.645  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.935  -1.767  -8.784  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.958  -3.084 -11.325  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.822  -3.625 -12.737  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.858  -4.707 -13.008  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.849  -5.148 -14.463  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -3.347  -4.080 -15.368  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.208  -0.426 -11.326  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.022  -2.697 -11.693  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.103  -2.461 -11.113  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.965  -3.917 -10.640  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.965  -2.818 -13.440  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.835  -4.044 -12.861  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -2.642  -5.559 -12.382  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -3.836  -4.319 -12.767  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -1.836  -5.399 -14.743  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -3.476  -6.022 -14.565  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -3.412  -4.432 -16.347  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -2.705  -3.257 -15.347  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -4.295  -3.766 -15.065  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.715  -3.010  -9.374  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.182  -3.177  -8.014  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.668  -4.507  -7.468  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.738  -5.539  -8.136  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.730  -3.087  -7.922  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.406  -4.250  -8.634  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.192  -2.994  -6.470  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.203  -3.439 -10.104  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.757  -2.379  -7.426  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.035  -2.177  -8.421  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.146  -5.175  -8.141  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.072  -4.286  -9.662  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -8.479  -4.116  -8.609  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -8.273  -2.956  -6.432  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -6.787  -2.100  -6.014  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.845  -3.858  -5.925  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.115  -4.475  -6.269  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.581  -5.672  -5.648  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.312  -5.946  -4.349  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.766  -5.017  -3.680  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.077  -5.544  -5.397  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.255  -5.439  -6.673  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.524  -5.489  -6.372  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.742  -4.052  -5.324  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.094  -3.622  -5.775  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.755  -6.497  -6.324  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -1.896  -4.660  -4.803  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.738  -6.411  -4.848  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.517  -6.261  -7.321  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.498  -4.505  -7.160  1.00  1.23           H  
ATOM    683  HE1 MET A  44       1.780  -3.966  -5.044  1.00  1.46           H  
ATOM    684  HE2 MET A  44       0.136  -4.160  -4.437  1.00  1.66           H  
ATOM    685  HE3 MET A  44       0.438  -3.165  -5.862  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.437  -7.213  -4.005  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.183  -7.613  -2.836  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.239  -7.976  -1.689  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.144  -8.504  -1.904  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.095  -8.775  -3.217  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.947  -9.302  -2.091  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.022 -10.242  -2.590  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.700 -11.392  -2.956  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.193  -9.815  -2.655  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.010  -7.910  -4.552  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.794  -6.776  -2.533  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.756  -8.450  -4.008  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.483  -9.585  -3.586  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -6.309  -9.831  -1.403  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.418  -8.468  -1.588  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.691  -7.706  -0.479  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.853  -7.835   0.700  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.291  -9.011   1.563  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.405  -9.516   1.421  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.875  -6.547   1.536  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.213  -6.258   1.954  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.321  -5.375   0.736  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.638  -7.450  -0.392  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.839  -8.000   0.370  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.253  -6.693   2.407  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.193  -5.901   2.863  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -2.309  -5.593   0.429  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -3.329  -4.486   1.347  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.936  -5.216  -0.138  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.399  -9.444   2.451  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.670 -10.550   3.370  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.878 -10.266   4.257  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.540 -11.190   4.729  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.464 -10.801   4.268  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.258 -11.366   3.551  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.114 -11.584   4.523  1.00  1.27           C  
ATOM    722  NE  ARG A  47       1.041 -12.217   3.887  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       2.218 -12.390   4.490  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       2.423 -11.905   5.712  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       3.197 -13.029   3.860  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.512  -9.015   2.481  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.856 -11.436   2.779  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.175  -9.867   4.719  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.747 -11.492   5.048  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.526 -12.310   3.100  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.944 -10.673   2.785  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.186 -10.627   4.921  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.461 -12.215   5.327  1.00  1.49           H  
ATOM    734  HE  ARG A  47       0.925 -12.546   2.968  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.691 -11.401   6.190  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       3.310 -12.041   6.174  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       3.058 -13.382   2.933  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       4.087 -13.164   4.313  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.162  -8.991   4.489  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.225  -8.617   5.409  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.561  -8.549   4.678  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.621  -8.518   5.304  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.919  -7.281   6.092  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.065  -6.097   5.161  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -5.110  -5.798   4.421  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.138  -5.462   5.168  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.674  -8.288   4.008  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.286  -9.387   6.165  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.596  -7.145   6.922  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -4.904  -7.302   6.462  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.501  -8.523   3.351  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.707  -8.564   2.551  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.077  -7.216   1.972  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.251  -6.943   1.715  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.626  -8.469   2.911  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.566  -9.264   1.741  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.522  -8.911   3.169  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.087  -6.361   1.783  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.308  -5.070   1.166  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.646  -5.043  -0.214  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.845  -5.916  -0.543  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.743  -3.938   2.059  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -8.300  -4.033   3.375  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -8.057  -2.560   1.495  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.174  -6.588   2.065  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.373  -4.924   1.052  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.669  -4.051   2.121  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.757  -4.634   3.917  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -7.649  -2.479   0.498  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.617  -1.804   2.129  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.127  -2.423   1.460  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.005  -4.062  -1.026  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.396  -3.890  -2.330  1.00  0.52           C  
ATOM    774  C   LYS A  51      -6.780  -2.499  -2.427  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.309  -1.541  -1.854  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.437  -4.096  -3.429  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.066  -5.483  -3.413  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.096  -5.640  -4.513  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -10.798  -6.985  -4.440  1.00  1.26           C  
ATOM    780  NZ  LYS A  51      -9.868  -8.121  -4.666  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.688  -3.426  -0.733  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.613  -4.628  -2.436  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.222  -3.366  -3.309  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -7.964  -3.950  -4.389  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.289  -6.221  -3.557  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.542  -5.644  -2.455  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.832  -4.854  -4.420  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.598  -5.557  -5.469  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -11.243  -7.091  -3.460  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -11.573  -7.010  -5.190  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51      -9.279  -7.949  -5.513  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.407  -9.002  -4.807  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51      -9.244  -8.247  -3.842  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.645  -2.403  -3.110  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -4.926  -1.137  -3.249  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.441  -0.932  -4.688  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.165  -1.897  -5.399  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.708  -1.076  -2.289  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -2.755  -2.251  -2.563  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.170  -1.092  -0.838  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.562  -2.318  -1.629  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.262  -3.213  -3.514  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.604  -0.336  -2.990  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.183  -0.146  -2.462  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.303  -3.177  -2.461  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.381  -2.172  -3.575  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.838  -0.264  -0.662  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.314  -1.007  -0.188  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -4.686  -2.021  -0.634  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.898  -2.504  -0.619  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.024  -1.382  -1.665  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -0.908  -3.118  -1.940  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.338   0.329  -5.102  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.825   0.672  -6.438  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.310   2.112  -6.467  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.881   2.992  -5.841  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.853   0.412  -7.592  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.401   1.031  -8.931  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.241   0.906  -7.231  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -4.975   2.406  -9.222  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.563   1.050  -4.466  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.982   0.020  -6.608  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.918  -0.659  -7.728  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.325   1.124  -8.928  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.694   0.374  -9.736  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.209   1.968  -7.037  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.587   0.392  -6.344  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.919   0.708  -8.047  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.595   2.760 -10.169  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.684   3.090  -8.439  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -6.052   2.343  -9.267  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.247   2.343  -7.220  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.562   3.637  -7.250  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.999   4.417  -8.480  1.00  0.48           C  
ATOM    835  O   MET A  54      -2.149   3.850  -9.560  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.050   3.388  -7.268  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.814   4.630  -7.440  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.577   4.236  -7.394  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.308   5.842  -7.695  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.958   1.644  -7.841  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.825   4.206  -6.361  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.229   2.917  -6.338  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.175   2.710  -8.078  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.584   5.086  -8.392  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.591   5.331  -6.643  1.00  1.11           H  
ATOM    846  HE1 MET A  54       3.009   6.528  -6.915  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.973   6.217  -8.651  1.00  2.09           H  
ATOM    848  HE3 MET A  54       4.386   5.752  -7.702  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.229   5.710  -8.301  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.649   6.574  -9.391  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.009   7.931  -9.182  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.442   8.707  -8.323  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.177   6.695  -9.443  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.703   7.114 -10.806  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.506   6.006 -11.831  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.894   6.450 -13.236  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.990   7.508 -13.765  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.076   6.106  -7.412  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.286   6.151 -10.314  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.610   5.738  -9.195  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.496   7.426  -8.717  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.757   7.335 -10.724  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.171   7.994 -11.133  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.469   5.714 -11.834  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -5.119   5.162 -11.549  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -4.851   5.595 -13.892  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.903   6.832 -13.210  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -4.074   8.374 -13.190  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -4.244   7.737 -14.752  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -2.998   7.183 -13.743  1.00  2.13           H  
ATOM    871  N   GLY A  56      -0.972   8.210  -9.945  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -0.103   9.300  -9.603  1.00  0.93           C  
ATOM    873  C   GLY A  56       0.744   8.902  -8.421  1.00  0.94           C  
ATOM    874  O   GLY A  56       1.000   7.719  -8.216  1.00  1.21           O  
ATOM    875  H   GLY A  56      -0.791   7.673 -10.753  1.00  0.77           H  
ATOM    876  HA2 GLY A  56       0.535   9.529 -10.445  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -0.691  10.166  -9.346  1.00  0.99           H  
ATOM    878  N   ASN A  57       1.160   9.863  -7.633  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.948   9.590  -6.442  1.00  1.05           C  
ATOM    880  C   ASN A  57       1.040   9.223  -5.267  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.490   9.103  -4.131  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.802  10.818  -6.096  1.00  1.30           C  
ATOM    883  CG  ASN A  57       4.087  10.481  -5.351  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       5.096  11.174  -5.492  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       4.063   9.432  -4.548  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.997  10.788  -7.878  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.601   8.757  -6.655  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       3.067  11.326  -7.011  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.220  11.487  -5.480  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       3.216   8.930  -4.465  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       4.887   9.194  -4.074  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.242   9.041  -5.540  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.191   8.676  -4.506  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.561   7.218  -4.620  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.146   6.529  -5.554  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.469   9.498  -4.604  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.274  10.989  -4.380  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -2.077  11.763  -5.667  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -3.084  12.217  -6.253  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -0.921  11.937  -6.094  1.00  1.66           O  
ATOM    901  H   GLU A  58      -0.566   9.140  -6.456  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.730   8.851  -3.547  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -2.892   9.350  -5.588  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.168   9.130  -3.869  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -3.141  11.377  -3.873  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.403  11.132  -3.757  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.388   6.759  -3.702  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.799   5.382  -3.712  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.252   5.246  -3.277  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.742   5.977  -2.411  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.878   4.493  -2.833  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.952   3.037  -3.297  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.254   4.589  -1.359  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.939   2.132  -2.631  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.769   7.371  -3.038  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.719   5.032  -4.734  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.864   4.844  -2.943  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -2.936   2.647  -3.086  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -1.777   3.004  -4.363  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.565   3.995  -0.775  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.258   4.210  -1.222  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.208   5.618  -1.038  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.074   2.170  -1.561  1.00  1.53           H  
ATOM    924 HD12 ILE A  59       0.059   2.466  -2.881  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -1.079   1.120  -2.978  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.936   4.347  -3.940  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.249   3.901  -3.549  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.069   2.840  -2.479  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.433   1.812  -2.707  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.973   3.370  -4.813  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.906   2.185  -4.647  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.417   0.927  -4.355  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.277   2.346  -4.732  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.279  -0.143  -4.156  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.136   1.294  -4.541  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.591  -0.021  -4.439  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.539   3.962  -4.754  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.806   4.734  -3.138  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.560   4.173  -5.227  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.220   3.089  -5.538  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.351   0.777  -4.282  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.676   3.324  -4.959  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.883  -1.121  -3.929  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.202   1.454  -4.616  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.241  -0.878  -4.356  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.521   3.140  -1.284  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.580   2.137  -0.249  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.029   1.925   0.056  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.630   2.737   0.767  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.850   2.576   1.021  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.153   1.435   1.756  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.135   0.467   2.408  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.680   0.987   3.664  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -7.388   0.257   4.537  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -7.663  -1.016   4.288  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -7.819   0.808   5.661  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.844   4.047  -1.105  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.147   1.223  -0.636  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.109   3.317   0.764  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.580   3.017   1.695  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -4.550   0.889   1.051  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -4.515   1.853   2.523  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.951   0.289   1.722  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.625  -0.465   2.606  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.489   1.935   3.881  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -7.339  -1.448   3.448  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -8.198  -1.559   4.953  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -7.614   1.774   5.868  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -8.348   0.263   6.324  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.574   0.827  -0.457  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.014   0.580  -0.372  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.841   1.705  -1.092  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.964   1.467  -1.541  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.307   0.430   1.147  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.732   0.595   1.673  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.192   2.017   1.502  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -12.689  -0.388   1.014  1.00  1.32           C  
ATOM    978  H   LEU A  62      -7.952   0.135  -0.766  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.214  -0.362  -0.862  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.973  -0.551   1.443  1.00  1.96           H  
ATOM    981  HB3 LEU A  62      -9.686   1.154   1.658  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.722   0.395   2.736  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.283   2.232   0.446  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -11.450   2.680   1.937  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -13.142   2.156   1.987  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -12.351  -1.396   1.199  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -12.714  -0.206  -0.050  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -13.679  -0.258   1.424  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.252   2.910  -1.191  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.871   4.118  -1.765  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.963   4.675  -0.862  1.00  1.52           C  
ATOM    992  O   ASP A  63     -13.133   4.758  -1.238  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.385   3.886  -3.181  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -11.998   5.124  -3.808  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -11.454   6.232  -3.611  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.029   4.997  -4.503  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.344   2.995  -0.845  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.087   4.863  -1.815  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.564   3.567  -3.803  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.121   3.112  -3.153  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.546   5.034   0.351  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -12.391   5.707   1.338  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.686   5.695   2.682  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.681   6.693   3.397  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.770   5.051   1.474  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -14.639   5.679   2.545  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.038   5.109   2.555  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.190   3.902   2.843  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -16.995   5.863   2.278  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -10.619   4.835   0.593  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -12.511   6.736   1.018  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.288   5.129   0.529  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.637   4.006   1.715  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -14.183   5.500   3.508  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.698   6.742   2.369  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.066   4.556   2.985  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.327   4.359   4.230  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.350   5.501   4.485  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.430   6.194   5.495  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.569   3.039   4.173  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.123   3.811   2.351  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.035   4.308   5.043  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -10.244   2.238   3.875  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.153   2.821   5.149  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.761   3.118   3.455  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -8.434   5.685   3.550  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -7.429   6.735   3.647  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -7.953   8.015   3.009  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -7.391   9.095   3.176  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -6.109   6.255   2.996  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -5.997   6.280   1.454  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.254   5.753   0.759  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.653   7.679   0.978  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -8.433   5.098   2.768  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -7.246   6.930   4.688  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -5.311   6.866   3.388  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -5.939   5.240   3.321  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -5.182   5.632   1.166  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -8.104   6.356   1.044  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -7.428   4.726   1.051  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -7.123   5.803  -0.313  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -6.352   8.379   1.415  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.715   7.724  -0.097  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -4.652   7.929   1.296  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -9.060   7.867   2.307  1.00  2.14           N  
ATOM   1046  CA  ARG A  67      -9.625   8.931   1.500  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -10.364   9.947   2.359  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -10.006  11.124   2.386  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -10.559   8.309   0.463  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -11.317   9.298  -0.385  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -12.193   8.575  -1.389  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -13.043   9.490  -2.144  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -13.864   9.102  -3.116  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -13.876   7.839  -3.524  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -14.637   9.999  -3.710  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -9.525   7.010   2.349  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -8.815   9.427   0.987  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67      -9.978   7.690  -0.195  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -11.277   7.687   0.977  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -11.936   9.904   0.253  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -10.614   9.918  -0.912  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -11.558   8.040  -2.079  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -12.818   7.873  -0.857  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -13.012  10.447  -1.899  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -13.264   7.163  -3.099  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -14.496   7.548  -4.263  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -14.598  10.962  -3.424  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -15.285   9.718  -4.430  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -11.381   9.489   3.076  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -12.196  10.383   3.883  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -11.908  10.176   5.364  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -12.696   9.563   6.086  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -13.687  10.178   3.593  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -14.084  10.480   2.156  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -15.590  10.421   1.963  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -15.984  10.727   0.525  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -15.548  12.085   0.099  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -11.575   8.525   3.082  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -11.925  11.394   3.618  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -13.946   9.150   3.807  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -14.257  10.824   4.243  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -13.738  11.469   1.899  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -13.617   9.753   1.503  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -15.940   9.434   2.219  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -16.053  11.149   2.616  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -15.529   9.993  -0.121  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -17.059  10.661   0.439  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -15.944  12.811   0.734  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -15.874  12.281  -0.873  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -14.507  12.160   0.121  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -10.757  10.663   5.804  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -10.381  10.522   7.196  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -8.915  10.817   7.423  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -8.199  10.019   8.023  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -10.159  11.119   5.178  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -10.972  11.205   7.791  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -10.589   9.512   7.513  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -8.467  11.968   6.940  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -7.074  12.366   7.099  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -6.869  13.078   8.430  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -5.827  12.936   9.068  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -6.614  13.265   5.947  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -6.205  12.512   4.716  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -6.642  12.834   3.450  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -5.361  11.461   4.559  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -6.091  12.016   2.572  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -5.308  11.176   3.216  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -9.094  12.580   6.492  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -6.479  11.466   7.100  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -7.419  13.928   5.674  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -5.766  13.850   6.275  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -7.258  13.575   3.221  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -4.830  10.943   5.346  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -6.255  12.035   1.504  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -4.629  10.598   2.787  1.00  6.20           H  
ATOM   1116  N   SER A  71      -7.869  13.839   8.846  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -7.812  14.544  10.117  1.00  7.78           C  
ATOM   1118  C   SER A  71      -8.706  13.864  11.147  1.00  8.28           C  
ATOM   1119  O   SER A  71      -9.935  13.963  11.083  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -8.232  16.001   9.927  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -7.380  16.651   8.996  1.00  8.32           O  
ATOM   1122  H   SER A  71      -8.670  13.938   8.282  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -6.793  14.513  10.467  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -9.245  16.038   9.557  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -8.174  16.519  10.873  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -6.483  16.694   9.364  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -8.083  13.159  12.082  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -8.815  12.463  13.131  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -8.408  12.993  14.501  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -7.518  13.838  14.606  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -8.566  10.956  13.053  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -7.098  10.574  13.121  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -6.885   9.077  13.110  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -7.207   8.436  12.090  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72      -6.398   8.536  14.121  1.00 10.45           O  
ATOM   1136  H   GLU A  72      -7.099  13.113  12.072  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -9.868  12.654  12.984  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -9.080  10.475  13.871  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -8.968  10.587  12.121  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -6.586  11.001  12.270  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -6.677  10.976  14.031  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -9.067  12.502  15.544  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -8.769  12.955  16.889  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -9.294  14.352  17.141  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -8.805  15.063  18.022  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -9.768  11.830  15.399  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -9.219  12.275  17.598  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -7.698  12.952  17.031  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -10.294  14.739  16.364  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -10.851  16.069  16.457  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -11.854  16.316  15.355  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -12.761  17.156  15.533  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -11.754  15.648  14.305  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -10.661  14.107  15.705  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -11.339  16.182  17.414  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -10.053  16.790  16.378  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1      13.271  -0.582   3.514  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.195   0.314   3.990  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.922   0.084   5.470  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.600  -1.029   5.885  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.885   0.108   3.199  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.780   0.997   3.749  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      11.102   0.386   1.719  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.992  -1.579   3.634  1.00  2.72           H  
ATOM      9  H2  VAL A   1      14.142  -0.413   4.062  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.472  -0.404   2.508  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.520   1.336   3.852  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.577  -0.921   3.309  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       9.622   0.773   4.795  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       8.866   0.818   3.203  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      10.063   2.034   3.644  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.179   0.222   1.185  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      11.862  -0.279   1.335  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      11.419   1.410   1.587  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.064   1.142   6.257  1.00  1.77           N  
ATOM     20  CA  ASP A   2      11.808   1.076   7.690  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.400   1.569   8.001  1.00  1.22           C  
ATOM     22  O   ASP A   2       9.775   2.243   7.179  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.834   1.914   8.455  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.243   1.367   8.332  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      14.899   1.635   7.304  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      14.708   0.685   9.269  1.00  3.11           O  
ATOM     27  H   ASP A   2      12.359   1.990   5.866  1.00  2.16           H  
ATOM     28  HA  ASP A   2      11.892   0.043   7.996  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.827   2.922   8.067  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.565   1.930   9.499  1.00  2.18           H  
ATOM     31  N   MET A   3       9.905   1.238   9.185  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.557   1.613   9.588  1.00  0.96           C  
ATOM     33  C   MET A   3       8.559   2.933  10.351  1.00  0.91           C  
ATOM     34  O   MET A   3       7.513   3.428  10.763  1.00  1.26           O  
ATOM     35  CB  MET A   3       7.954   0.515  10.459  1.00  1.43           C  
ATOM     36  CG  MET A   3       7.937  -0.831   9.773  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.003  -0.803   8.233  1.00  2.01           S  
ATOM     38  CE  MET A   3       7.813  -2.128   7.352  1.00  2.17           C  
ATOM     39  H   MET A   3      10.457   0.706   9.805  1.00  1.24           H  
ATOM     40  HA  MET A   3       7.961   1.715   8.694  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.534   0.429  11.366  1.00  1.59           H  
ATOM     42  HB3 MET A   3       6.942   0.783  10.711  1.00  1.70           H  
ATOM     43  HG2 MET A   3       8.953  -1.122   9.556  1.00  1.64           H  
ATOM     44  HG3 MET A   3       7.492  -1.554  10.437  1.00  1.99           H  
ATOM     45  HE1 MET A   3       7.322  -2.281   6.402  1.00  2.32           H  
ATOM     46  HE2 MET A   3       7.760  -3.035   7.935  1.00  2.57           H  
ATOM     47  HE3 MET A   3       8.846  -1.864   7.185  1.00  2.68           H  
ATOM     48  N   SER A   4       9.737   3.525  10.492  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.914   4.707  11.321  1.00  0.78           C  
ATOM     50  C   SER A   4       9.499   5.959  10.574  1.00  0.72           C  
ATOM     51  O   SER A   4       9.431   7.052  11.136  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.372   4.816  11.752  1.00  0.86           C  
ATOM     53  OG  SER A   4      12.238   4.500  10.675  1.00  1.47           O  
ATOM     54  H   SER A   4      10.508   3.172  10.007  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.294   4.599  12.198  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.571   5.826  12.078  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.559   4.130  12.564  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.833   3.780  10.951  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.207   5.785   9.303  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.789   6.881   8.460  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.526   6.493   7.741  1.00  0.57           C  
ATOM     62  O   ASN A   5       7.103   7.126   6.785  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.885   7.238   7.461  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.507   6.033   6.758  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.696   6.041   6.439  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.724   4.994   6.502  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.261   4.883   8.919  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.591   7.728   9.094  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.460   7.885   6.714  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.667   7.763   7.981  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.785   5.043   6.768  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.121   4.214   6.060  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.966   5.403   8.199  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.806   4.823   7.575  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.606   4.814   8.516  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.721   4.465   9.689  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.173   3.417   7.057  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       5.117   2.384   7.372  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       6.432   3.487   5.568  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.399   4.948   8.955  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.562   5.436   6.720  1.00  0.44           H  
ATOM     82  HB  VAL A   6       7.090   3.110   7.537  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       5.430   1.428   6.981  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       4.182   2.676   6.923  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.005   2.315   8.445  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       6.783   2.528   5.217  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       7.184   4.243   5.373  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       5.519   3.748   5.056  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.462   5.240   7.990  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.233   5.315   8.786  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.463   4.001   8.751  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.723   3.679   9.681  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.288   6.457   8.337  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.953   7.811   8.508  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.823   6.264   6.898  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.453   5.506   7.036  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.524   5.508   9.809  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.415   6.435   8.973  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.872   7.835   7.942  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       2.168   7.978   9.553  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.289   8.585   8.149  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.362   5.290   6.796  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       1.674   6.330   6.234  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.104   7.030   6.643  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.649   3.242   7.682  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.952   1.975   7.521  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.555   1.158   6.397  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.864   1.675   5.325  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.544   2.199   7.257  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.337   0.907   7.123  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.264   0.080   8.395  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.939  -1.270   8.223  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.714  -2.150   9.402  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.284   3.532   6.993  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.065   1.418   8.441  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -0.959   2.765   8.075  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.660   2.765   6.343  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.370   1.146   6.917  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.929   0.330   6.306  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.227  -0.078   8.647  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.753   0.620   9.191  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.000  -1.115   8.099  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.538  -1.749   7.343  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.133  -1.720  10.255  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -0.691  -2.282   9.557  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -2.155  -3.081   9.243  1.00  1.76           H  
ATOM    127  N   THR A   9       1.727  -0.113   6.669  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.220  -1.056   5.694  1.00  0.32           C  
ATOM    129  C   THR A   9       1.135  -2.079   5.357  1.00  0.35           C  
ATOM    130  O   THR A   9       0.334  -2.462   6.209  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.483  -1.751   6.231  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.544  -0.797   6.350  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.918  -2.917   5.349  1.00  0.33           C  
ATOM    134  H   THR A   9       1.518  -0.436   7.570  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.482  -0.509   4.800  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.263  -2.123   7.206  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.575  -0.471   7.262  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.806  -3.371   5.764  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.130  -2.554   4.354  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.126  -3.647   5.305  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.104  -2.490   4.106  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.156  -3.476   3.642  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.852  -4.675   3.095  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.784  -4.571   2.301  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.791  -2.886   2.609  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.901  -2.121   3.259  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.836  -2.788   4.027  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -2.000  -0.749   3.138  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.850  -2.112   4.660  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.010  -0.054   3.775  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.938  -0.742   4.533  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.947  -0.053   5.173  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.767  -2.133   3.473  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.418  -3.802   4.487  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.246  -2.212   1.965  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.225  -3.679   2.021  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.763  -3.861   4.125  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.271  -0.221   2.541  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.564  -2.662   5.251  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.075   1.018   3.668  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.043  -0.387   6.082  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.388  -5.812   3.537  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.961  -7.059   3.105  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.016  -7.713   2.131  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.163  -7.925   2.420  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.257  -7.995   4.277  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.255  -9.085   3.910  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.480  -8.834   3.978  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       1.826 -10.208   3.575  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.388  -5.809   4.138  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.885  -6.834   2.591  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       1.659  -7.422   5.098  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.336  -8.470   4.590  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.555  -8.026   0.986  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.214  -8.650  -0.070  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.300 -10.130   0.232  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.584 -10.672   0.890  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.419  -8.423  -1.447  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.639  -6.961  -1.844  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       0.922  -6.855  -3.331  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.560  -6.106  -1.468  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.526  -7.917   0.910  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.208  -8.227  -0.056  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.379  -8.922  -1.461  1.00  0.38           H  
ATOM    185  HB3 LEU A  12      -0.215  -8.883  -2.191  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.500  -6.579  -1.317  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.150  -5.830  -3.581  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.054  -7.177  -3.886  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.762  -7.483  -3.583  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.727  -6.173  -0.404  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -1.435  -6.460  -1.994  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.366  -5.079  -1.738  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.339 -10.794  -0.247  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.543 -12.203   0.072  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.437 -13.073  -0.529  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.343 -14.269  -0.250  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.910 -12.664  -0.421  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.325 -14.004   0.155  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.707 -14.431  -0.280  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.410 -15.126   0.446  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.106 -14.020  -1.470  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.994 -10.325  -0.813  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.510 -12.300   1.148  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.650 -11.928  -0.144  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.883 -12.751  -1.498  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.617 -14.753  -0.169  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.303 -13.933   1.233  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.498 -13.467  -2.002  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.003 -14.285  -1.774  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.406 -12.457  -1.338  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.516 -13.153  -1.966  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.800 -12.903  -1.180  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.800 -13.589  -1.364  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.672 -12.696  -3.421  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.847 -13.349  -4.131  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.864 -14.593  -4.258  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.757 -12.618  -4.573  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.297 -11.501  -1.495  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.296 -14.210  -1.949  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.771 -12.940  -3.963  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.816 -11.626  -3.438  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.760 -11.923  -0.284  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.914 -11.629   0.541  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.495 -10.252   0.295  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.319  -9.775   1.077  1.00  1.28           O  
ATOM    226  H   GLY A  15       1.929 -11.414  -0.154  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.628 -11.704   1.574  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.678 -12.365   0.340  1.00  0.85           H  
ATOM    229  N   SER A  16       4.082  -9.615  -0.790  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.638  -8.320  -1.162  1.00  0.35           C  
ATOM    231  C   SER A  16       4.126  -7.228  -0.228  1.00  0.29           C  
ATOM    232  O   SER A  16       3.011  -7.308   0.275  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.291  -8.003  -2.609  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.513  -9.136  -3.433  1.00  1.07           O  
ATOM    235  H   SER A  16       3.378 -10.012  -1.339  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.713  -8.384  -1.064  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.257  -7.714  -2.675  1.00  0.63           H  
ATOM    238  HB3 SER A  16       4.914  -7.192  -2.956  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.624  -9.915  -2.877  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.947  -6.224   0.007  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.648  -5.211   1.005  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.536  -3.819   0.404  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.421  -3.360  -0.309  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.739  -5.240   2.072  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.708  -6.511   2.891  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.931  -6.653   3.767  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.777  -7.827   4.716  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       6.234  -9.032   4.032  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.791  -6.165  -0.491  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.708  -5.468   1.465  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.709  -5.166   1.589  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.606  -4.401   2.735  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.830  -6.502   3.518  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       5.663  -7.354   2.216  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.795  -6.812   3.139  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       7.060  -5.748   4.343  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.745  -8.067   5.131  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       6.106  -7.544   5.512  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       6.816  -9.273   3.202  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.250  -8.856   3.717  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       6.232  -9.844   4.683  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.431  -3.163   0.699  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.218  -1.780   0.314  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.270  -0.927   1.567  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.844  -1.369   2.618  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.843  -1.604  -0.370  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.542  -0.135  -0.656  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.779  -2.423  -1.653  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.722  -3.625   1.209  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.003  -1.478  -0.368  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.083  -1.981   0.306  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.574  -0.051  -1.125  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.298   0.267  -1.317  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.544   0.420   0.272  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       1.952  -3.465  -1.423  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.538  -2.077  -2.340  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       0.804  -2.309  -2.104  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.821   0.266   1.492  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.813   1.140   2.657  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.359   2.523   2.278  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.758   3.053   1.245  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.187   1.261   3.326  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.034   0.041   3.263  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.080  -0.920   4.240  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       6.883  -0.353   2.311  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.933  -1.861   3.886  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.437  -1.540   2.713  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.234   0.565   0.651  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.115   0.733   3.369  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.736   2.060   2.852  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.044   1.506   4.369  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.561  -0.912   5.085  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.093   0.186   1.410  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.171  -2.744   4.457  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.249  -1.961   2.316  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.533   3.094   3.121  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.182   4.486   3.006  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.063   5.249   3.971  1.00  0.32           C  
ATOM    299  O   VAL A  20       3.015   5.032   5.185  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.693   4.739   3.314  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.342   6.206   3.102  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.187   3.844   2.452  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.174   2.571   3.875  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.394   4.808   1.997  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.514   4.493   4.350  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.931   6.818   3.771  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.707   6.360   3.303  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.559   6.484   2.080  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.073   2.808   2.625  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -0.031   4.083   1.409  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.223   4.004   2.706  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.911   6.089   3.431  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.900   6.776   4.220  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.298   7.981   4.928  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.310   8.557   4.477  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.069   7.186   3.335  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.008   6.055   3.012  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.691   5.176   1.994  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.195   5.853   3.720  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.520   4.114   1.686  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       9.027   4.794   3.409  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.800   4.007   2.435  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.869   6.262   2.462  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.257   6.085   4.968  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.686   7.575   2.405  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.637   7.956   3.836  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.782   5.330   1.430  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.478   6.532   4.514  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.256   3.436   0.888  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.943   4.646   3.963  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.499   3.216   2.211  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.912   8.338   6.044  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.438   9.413   6.904  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.333  10.740   6.148  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.526  11.602   6.500  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.393   9.574   8.090  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.739  10.152   7.697  1.00  1.37           C  
ATOM    338  CD  LYS A  22       7.534  10.601   8.911  1.00  1.46           C  
ATOM    339  CE  LYS A  22       8.467  11.754   8.573  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       9.521  11.369   7.597  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.718   7.839   6.314  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.461   9.139   7.273  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       4.943  10.224   8.822  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.567   8.605   8.533  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       7.298   9.385   7.172  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.578  10.994   7.044  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       6.847  10.921   9.681  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       8.120   9.769   9.272  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       7.882  12.560   8.157  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       8.941  12.092   9.484  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22      10.167  10.670   8.026  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22      10.075  12.210   7.323  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       9.093  10.953   6.741  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.144  10.892   5.110  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.227  12.141   4.381  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.301  12.086   3.199  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.163  13.054   2.453  1.00  0.67           O  
ATOM    358  CB  ASP A  23       6.658  12.405   3.912  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.118  11.415   2.863  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       7.635  10.345   3.239  1.00  1.97           O  
ATOM    361  OD2 ASP A  23       6.953  11.699   1.660  1.00  1.91           O  
ATOM    362  H   ASP A  23       5.696  10.145   4.821  1.00  0.53           H  
ATOM    363  HA  ASP A  23       4.915  12.939   5.040  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       6.717  13.398   3.492  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.325  12.340   4.759  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.644  10.953   3.049  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.713  10.808   1.982  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.176   9.915   0.849  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.369   9.575  -0.011  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.712  10.244   3.725  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       1.805  10.401   2.390  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.509  11.784   1.595  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.454   9.533   0.809  1.00  0.50           N  
ATOM    374  CA  LYS A  25       4.940   8.657  -0.252  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.492   7.221  -0.045  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.855   6.890   0.950  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.459   8.706  -0.328  1.00  0.62           C  
ATOM    378  CG  LYS A  25       6.973   9.846  -1.178  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.485   9.830  -1.253  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.113  10.210   0.077  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      10.590  10.057   0.074  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.106   9.832   1.476  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.547   9.015  -1.189  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.856   8.818   0.671  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.818   7.779  -0.749  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.572   9.749  -2.176  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       6.649  10.778  -0.747  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       8.799   8.836  -1.521  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       8.800  10.530  -2.009  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.871  11.239   0.292  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       8.697   9.577   0.849  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      10.846   9.049   0.154  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      11.003  10.564   0.886  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      11.001  10.440  -0.805  1.00  2.19           H  
ATOM    395  N   MET A  26       4.824   6.368  -0.999  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.527   4.950  -0.897  1.00  0.41           C  
ATOM    397  C   MET A  26       5.689   4.137  -1.440  1.00  0.42           C  
ATOM    398  O   MET A  26       6.409   4.582  -2.336  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.257   4.571  -1.673  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.022   5.394  -1.331  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.930   6.934  -2.268  1.00  1.07           S  
ATOM    402  CE  MET A  26       2.016   6.310  -3.944  1.00  0.76           C  
ATOM    403  H   MET A  26       5.268   6.703  -1.802  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.391   4.712   0.147  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.452   4.688  -2.726  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.032   3.531  -1.476  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.143   4.805  -1.547  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.044   5.631  -0.276  1.00  1.11           H  
ATOM    409  HE1 MET A  26       1.197   5.627  -4.117  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.954   5.791  -4.087  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.951   7.132  -4.639  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.886   2.957  -0.883  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.919   2.075  -1.374  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.436   0.645  -1.468  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.631   0.212  -0.644  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.338   2.689  -0.115  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.229   2.414  -2.351  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.763   2.119  -0.703  1.00  0.42           H  
ATOM    419  N   MET A  28       6.911  -0.085  -2.470  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.515  -1.474  -2.654  1.00  0.27           C  
ATOM    421  C   MET A  28       7.724  -2.401  -2.570  1.00  0.26           C  
ATOM    422  O   MET A  28       8.792  -2.107  -3.110  1.00  0.31           O  
ATOM    423  CB  MET A  28       5.809  -1.661  -4.000  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.262  -3.069  -4.207  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.499  -3.293  -5.826  1.00  0.87           S  
ATOM    426  CE  MET A  28       3.997  -5.007  -5.723  1.00  0.72           C  
ATOM    427  H   MET A  28       7.539   0.317  -3.102  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.825  -1.731  -1.861  1.00  0.29           H  
ATOM    429  HB2 MET A  28       4.986  -0.965  -4.061  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.511  -1.450  -4.792  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.073  -3.774  -4.110  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.521  -3.267  -3.446  1.00  0.87           H  
ATOM    433  HE1 MET A  28       4.868  -5.628  -5.574  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.503  -5.294  -6.640  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.319  -5.134  -4.893  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.535  -3.514  -1.887  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.547  -4.544  -1.762  1.00  0.26           C  
ATOM    438  C   GLU A  29       7.929  -5.886  -2.092  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.721  -6.058  -1.959  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.133  -4.572  -0.347  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.176  -3.500  -0.112  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.474  -3.276   1.354  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.581  -2.790   2.073  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.603  -3.573   1.791  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.658  -3.661  -1.458  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.335  -4.333  -2.471  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.332  -4.435   0.369  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.591  -5.535  -0.178  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.090  -3.809  -0.602  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.829  -2.576  -0.545  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.734  -6.825  -2.536  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.220  -8.148  -2.834  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.266  -9.018  -1.588  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.838  -8.629  -0.572  1.00  0.42           O  
ATOM    455  CB  ASN A  30       8.992  -8.814  -3.983  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.473  -9.015  -3.695  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      10.897  -9.108  -2.549  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.270  -9.101  -4.739  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.688  -6.624  -2.671  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.188  -8.034  -3.130  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.556  -9.781  -4.183  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       8.899  -8.199  -4.866  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.874  -9.026  -5.637  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.225  -9.244  -4.579  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.623 -10.173  -1.661  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.654 -11.167  -0.586  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.066 -11.569  -0.146  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.227 -12.248   0.868  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.880 -12.406  -1.019  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.253 -12.915  -2.400  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.361 -14.071  -2.806  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.470 -14.373  -4.288  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.539 -15.455  -4.696  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.021 -10.325  -2.417  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.146 -10.735   0.263  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.060 -13.194  -0.305  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.826 -12.172  -1.021  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.141 -12.113  -3.116  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.279 -13.251  -2.384  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.654 -14.947  -2.251  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.337 -13.817  -2.573  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.236 -13.479  -4.844  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.483 -14.680  -4.507  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       4.551 -15.180  -4.491  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.760 -16.332  -4.176  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.632 -15.642  -5.716  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.080 -11.167  -0.896  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.457 -11.478  -0.535  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.114 -10.284   0.161  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.272 -10.354   0.572  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.261 -11.881  -1.774  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.654 -13.026  -2.533  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      11.711 -14.315  -2.031  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.031 -12.813  -3.753  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.157 -15.372  -2.729  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.476 -13.864  -4.455  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.520 -15.144  -3.931  1.00  1.07           C  
ATOM    498  H   PHE A  32       9.906 -10.643  -1.703  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.437 -12.309   0.154  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.326 -11.036  -2.443  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.255 -12.172  -1.471  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.193 -14.493  -1.081  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.981 -11.812  -4.154  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      11.209 -16.373  -2.327  1.00  1.23           H  
ATOM    505  HE2 PHE A  32       9.992 -13.684  -5.405  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.079 -15.967  -4.473  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.372  -9.188   0.293  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.872  -8.034   1.014  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.654  -7.111   0.122  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.468  -6.315   0.591  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.468  -9.154  -0.094  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.037  -7.495   1.433  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.511  -8.371   1.815  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.423  -7.230  -1.170  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.141  -6.428  -2.138  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.298  -5.291  -2.638  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.125  -5.454  -2.967  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.608  -7.277  -3.305  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.613  -8.322  -2.888  1.00  1.17           C  
ATOM    520  CD  LYS A  34      15.970  -7.704  -2.608  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.562  -7.048  -3.847  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      17.768  -6.253  -3.514  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.758  -7.891  -1.480  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.006  -6.016  -1.640  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      12.756  -7.768  -3.744  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.068  -6.637  -4.044  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.252  -8.780  -1.982  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.703  -9.062  -3.665  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      15.862  -6.957  -1.836  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.643  -8.478  -2.266  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.833  -7.817  -4.554  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      15.822  -6.397  -4.287  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      17.501  -5.433  -2.931  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      18.225  -5.907  -4.387  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.451  -6.838  -2.984  1.00  3.65           H  
ATOM    536  N   SER A  35      12.928  -4.150  -2.701  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.271  -2.929  -3.104  1.00  0.48           C  
ATOM    538  C   SER A  35      12.030  -2.909  -4.610  1.00  0.58           C  
ATOM    539  O   SER A  35      12.951  -3.126  -5.404  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.108  -1.736  -2.662  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.479  -1.927  -2.980  1.00  1.55           O  
ATOM    542  H   SER A  35      13.880  -4.136  -2.469  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.315  -2.891  -2.602  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.751  -0.847  -3.157  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.014  -1.618  -1.592  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.928  -1.063  -2.983  1.00  1.90           H  
ATOM    547  N   MET A  36      10.793  -2.658  -4.997  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.415  -2.678  -6.400  1.00  0.76           C  
ATOM    549  C   MET A  36       9.485  -1.518  -6.724  1.00  0.87           C  
ATOM    550  O   MET A  36       9.104  -0.746  -5.843  1.00  0.94           O  
ATOM    551  CB  MET A  36       9.748  -4.012  -6.755  1.00  0.81           C  
ATOM    552  CG  MET A  36       8.582  -4.375  -5.847  1.00  1.07           C  
ATOM    553  SD  MET A  36       7.802  -5.937  -6.305  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.073  -5.496  -7.881  1.00  1.15           C  
ATOM    555  H   MET A  36      10.109  -2.441  -4.321  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.317  -2.573  -6.986  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.383  -3.958  -7.769  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.484  -4.798  -6.688  1.00  1.32           H  
ATOM    559  HG2 MET A  36       8.945  -4.455  -4.833  1.00  1.70           H  
ATOM    560  HG3 MET A  36       7.842  -3.588  -5.901  1.00  1.53           H  
ATOM    561  HE1 MET A  36       7.846  -5.171  -8.559  1.00  1.52           H  
ATOM    562  HE2 MET A  36       6.361  -4.695  -7.735  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.567  -6.356  -8.295  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.131  -1.392  -7.993  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.236  -0.333  -8.440  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.816  -0.860  -8.524  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.573  -1.927  -9.091  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.659   0.226  -9.806  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.951   1.034  -9.769  1.00  2.18           C  
ATOM    570  OD1 ASN A  37      10.128   1.970 -10.546  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.866   0.679  -8.878  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.467  -2.045  -8.654  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.270   0.459  -7.707  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.796  -0.594 -10.491  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       7.871   0.866 -10.178  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.669  -0.078  -8.288  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      11.707   1.183  -8.851  1.00  3.13           H  
ATOM    578  N   MET A  38       5.890  -0.119  -7.947  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.490  -0.511  -7.935  1.00  0.99           C  
ATOM    580  C   MET A  38       3.800  -0.058  -9.214  1.00  0.86           C  
ATOM    581  O   MET A  38       3.725   1.137  -9.498  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.798   0.071  -6.699  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.317  -0.261  -6.596  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.652   0.037  -4.942  1.00  1.15           S  
ATOM    585  CE  MET A  38       2.281   1.680  -4.606  1.00  1.32           C  
ATOM    586  H   MET A  38       6.156   0.723  -7.518  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.451  -1.590  -7.886  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.290  -0.309  -5.815  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.900   1.147  -6.720  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.774   0.351  -7.301  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.175  -1.303  -6.843  1.00  1.14           H  
ATOM    592  HE1 MET A  38       1.915   2.366  -5.356  1.00  1.69           H  
ATOM    593  HE2 MET A  38       3.359   1.664  -4.627  1.00  1.91           H  
ATOM    594  HE3 MET A  38       1.943   2.002  -3.632  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.302  -1.019 -10.007  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.679  -0.737 -11.302  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.339  -0.021 -11.170  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.587  -0.245 -10.218  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.482  -2.126 -11.914  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.400  -3.046 -10.746  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.303  -2.460  -9.697  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.334  -0.155 -11.932  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.571  -2.142 -12.494  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.323  -2.367 -12.546  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.383  -3.089 -10.383  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.742  -4.031 -11.027  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.902  -2.643  -8.710  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.297  -2.871  -9.783  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.037   0.828 -12.139  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.205   1.573 -12.131  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.304   0.780 -12.827  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.044   0.041 -13.776  1.00  1.09           O  
ATOM    613  CB  GLU A  40      -0.024   2.930 -12.815  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.245   3.821 -12.683  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -1.068   5.190 -13.293  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -0.397   6.036 -12.667  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -1.561   5.420 -14.414  1.00  1.15           O  
ATOM    618  H   GLU A  40       1.667   0.951 -12.886  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.489   1.733 -11.102  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.820   3.438 -12.369  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.170   2.772 -13.863  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -2.077   3.336 -13.170  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.466   3.937 -11.635  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.524   0.907 -12.327  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.661   0.266 -12.959  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.000  -1.069 -12.329  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.101  -1.592 -12.517  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.656   1.441 -11.511  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.517   0.917 -12.878  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.437   0.113 -14.004  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.063  -1.618 -11.570  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.257  -2.912 -10.933  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.762  -2.778  -9.514  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.089  -2.208  -8.656  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.953  -3.697 -10.920  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.600  -4.293 -12.269  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.660  -5.283 -12.721  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.349  -5.855 -14.091  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -2.396  -4.822 -15.157  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.211  -1.151 -11.439  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.986  -3.457 -11.507  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.158  -3.036 -10.617  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.040  -4.499 -10.202  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.526  -3.500 -12.996  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.651  -4.805 -12.192  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -2.710  -6.091 -12.008  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -3.613  -4.775 -12.762  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -1.363  -6.293 -14.068  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -3.077  -6.623 -14.312  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -1.770  -4.021 -14.914  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -3.371  -4.463 -15.270  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -2.080  -5.229 -16.066  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.932  -3.337  -9.262  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.459  -3.369  -7.915  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.070  -4.695  -7.257  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.419  -5.778  -7.734  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.990  -3.118  -7.860  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.774  -4.172  -8.620  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.462  -3.032  -6.418  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.430  -3.765 -10.002  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.970  -2.574  -7.370  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.184  -2.163  -8.326  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -8.832  -3.978  -8.505  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.541  -5.147  -8.226  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.514  -4.130  -9.668  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.204  -3.945  -5.900  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -8.533  -2.896  -6.396  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.983  -2.195  -5.931  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.329  -4.596  -6.167  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.715  -5.760  -5.544  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.420  -6.105  -4.245  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.983  -5.231  -3.588  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.229  -5.501  -5.287  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.435  -5.258  -6.558  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.302  -4.888  -6.242  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.161  -3.378  -5.287  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.229  -3.714  -5.739  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.813  -6.591  -6.226  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.130  -4.633  -4.651  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.807  -6.356  -4.782  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.493  -6.142  -7.175  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.876  -4.425  -7.086  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.339  -2.623  -5.877  1.00  1.46           H  
ATOM    684  HE2 MET A  44       1.146  -3.029  -5.016  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -0.411  -3.570  -4.391  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.383  -7.379  -3.878  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.084  -7.856  -2.705  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.122  -8.120  -1.546  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.986  -8.561  -1.738  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.864  -9.119  -3.067  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.553  -9.777  -1.891  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.481 -10.895  -2.310  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -6.991 -11.913  -2.836  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -8.709 -10.765  -2.113  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.879  -8.020  -4.415  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.784  -7.090  -2.405  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.618  -8.865  -3.797  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.184  -9.835  -3.501  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -5.793 -10.183  -1.241  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.123  -9.029  -1.357  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.614  -7.856  -0.347  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.840  -8.028   0.869  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.124  -9.396   1.476  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.065 -10.073   1.057  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.162  -6.938   1.907  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.537  -7.027   2.303  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.876  -5.552   1.344  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.556  -7.579  -0.300  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.793  -7.963   0.616  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.534  -7.094   2.772  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.687  -6.450   3.061  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.118  -4.806   2.085  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.476  -5.390   0.460  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -2.829  -5.477   1.088  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.290  -9.804   2.432  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.448 -11.073   3.154  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.897 -11.474   3.424  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.289 -12.611   3.155  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.740 -10.998   4.504  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.226 -11.019   4.441  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.642 -11.028   5.846  1.00  1.27           C  
ATOM    722  NE  ARG A  47       0.813 -11.122   5.852  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       1.536 -11.342   6.947  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       0.941 -11.456   8.128  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       2.854 -11.439   6.867  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.483  -9.277   2.625  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -2.979 -11.845   2.567  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -3.038 -10.086   4.998  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -3.061 -11.835   5.102  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -0.906 -11.907   3.916  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.881 -10.137   3.919  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -0.932 -10.117   6.346  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -1.046 -11.874   6.383  1.00  1.49           H  
ATOM    734  HE  ARG A  47       1.279 -11.016   4.980  1.00  2.55           H  
ATOM    735 HH11 ARG A  47      -0.055 -11.376   8.201  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.490 -11.625   8.954  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       3.317 -11.344   5.977  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       3.398 -11.612   7.697  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.692 -10.553   3.958  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -7.023 -10.910   4.431  1.00  1.06           C  
ATOM    741  C   ASP A  48      -8.075 -10.747   3.346  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.041 -11.506   3.290  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -7.407 -10.093   5.667  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -8.742 -10.526   6.246  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -8.790 -11.581   6.920  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -9.749  -9.827   6.020  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.397  -9.620   4.012  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.990 -11.949   4.706  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.649 -10.219   6.424  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -7.472  -9.051   5.395  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.894  -9.764   2.484  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.811  -9.593   1.381  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.154  -8.145   1.123  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.279  -7.823   0.733  1.00  0.77           O  
ATOM    755  H   GLY A  49      -7.145  -9.147   2.599  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.365 -10.009   0.490  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.721 -10.134   1.598  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.192  -7.266   1.343  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.362  -5.849   1.066  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.679  -5.530  -0.261  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.753  -6.235  -0.651  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.733  -5.003   2.197  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -8.208  -5.463   3.471  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -8.057  -3.526   2.036  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.315  -7.563   1.675  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.419  -5.629   1.001  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.660  -5.125   2.156  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -9.091  -5.093   3.639  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -9.128  -3.385   2.078  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -7.687  -3.177   1.084  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -7.589  -2.963   2.833  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.132  -4.503  -0.964  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.541  -4.174  -2.255  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.045  -2.731  -2.308  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.690  -1.815  -1.791  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.536  -4.446  -3.382  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -8.873  -5.921  -3.529  1.00  0.67           C  
ATOM    778  CD  LYS A  51      -9.645  -6.202  -4.805  1.00  1.19           C  
ATOM    779  CE  LYS A  51      -9.906  -7.690  -4.968  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.538  -8.010  -6.275  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.870  -3.955  -0.612  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.691  -4.826  -2.391  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.449  -3.905  -3.182  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.117  -4.098  -4.313  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -7.954  -6.489  -3.546  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.470  -6.227  -2.684  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.591  -5.681  -4.764  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.072  -5.849  -5.649  1.00  1.72           H  
ATOM    789  HE2 LYS A  51      -8.968  -8.219  -4.894  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.562  -8.013  -4.173  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -10.623  -9.047  -6.388  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51      -9.956  -7.639  -7.055  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -11.491  -7.590  -6.331  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.879  -2.555  -2.931  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.231  -1.252  -3.070  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.582  -1.129  -4.451  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.421  -2.128  -5.149  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.141  -1.038  -1.993  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.094  -2.161  -2.057  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.764  -0.957  -0.603  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.962  -1.993  -1.066  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.434  -3.339  -3.316  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.982  -0.485  -2.959  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.655  -0.094  -2.194  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.576  -3.105  -1.854  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.666  -2.187  -3.049  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.006  -0.690   0.118  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.183  -1.917  -0.345  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.544  -0.211  -0.600  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.465  -1.053  -1.247  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.258  -2.803  -1.184  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.359  -2.004  -0.063  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.203   0.089  -4.835  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.565   0.327  -6.145  1.00  0.41           C  
ATOM    815  C   ILE A  53      -2.869   1.687  -6.180  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.225   2.595  -5.435  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.573   0.238  -7.338  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -3.929   0.711  -8.653  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -5.826   1.045  -7.060  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -4.915   0.994  -9.766  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.332   0.846  -4.207  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.818  -0.440  -6.281  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.859  -0.801  -7.455  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.379   1.620  -8.466  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.247  -0.049  -9.000  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -5.560   2.081  -6.909  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.307   0.666  -6.168  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.503   0.963  -7.897  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -5.423   0.082 -10.041  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.383   1.384 -10.624  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.636   1.723  -9.431  1.00  1.48           H  
ATOM    832  N   MET A  54      -1.881   1.817  -7.050  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.210   3.085  -7.266  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.694   3.661  -8.589  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.511   3.052  -9.641  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.312   2.883  -7.284  1.00  0.52           C  
ATOM    837  CG  MET A  54       1.125   4.171  -7.219  1.00  0.60           C  
ATOM    838  SD  MET A  54       1.116   5.111  -8.762  1.00  1.08           S  
ATOM    839  CE  MET A  54       1.919   3.955  -9.872  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.638   1.051  -7.611  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.482   3.764  -6.464  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.588   2.272  -6.437  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.581   2.363  -8.191  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.718   4.795  -6.437  1.00  1.09           H  
ATOM    845  HG3 MET A  54       2.146   3.919  -6.975  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.003   4.400 -10.852  1.00  2.02           H  
ATOM    847  HE2 MET A  54       1.334   3.050  -9.934  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.906   3.723  -9.497  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.341   4.814  -8.527  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.848   5.462  -9.719  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.489   6.937  -9.680  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.778   7.625  -8.701  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.366   5.295  -9.822  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.907   5.449 -11.236  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.572   4.232 -12.087  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -5.079   4.369 -13.517  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -4.322   5.386 -14.294  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.467   5.246  -7.652  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.380   5.008 -10.575  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.631   4.312  -9.464  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.841   6.035  -9.194  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.979   5.564 -11.192  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.465   6.326 -11.685  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.500   4.109 -12.112  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -5.022   3.359 -11.637  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -4.987   3.414 -14.011  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -6.121   4.656 -13.488  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.300   5.166 -14.284  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -4.463   6.336 -13.884  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -4.648   5.394 -15.284  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.835   7.413 -10.727  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.445   8.808 -10.786  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.379   9.146  -9.767  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.402  10.220  -9.169  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.613   6.810 -11.476  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.067   9.024 -11.775  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.313   9.424 -10.600  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.551   8.213  -9.571  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.654   8.382  -8.624  1.00  1.05           C  
ATOM    880  C   ASN A  57       1.126   8.531  -7.192  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.766   9.131  -6.327  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.523   9.580  -9.026  1.00  1.30           C  
ATOM    883  CG  ASN A  57       3.825   9.645  -8.251  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.391  10.719  -8.056  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       4.306   8.494  -7.800  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.501   7.382 -10.089  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.258   7.487  -8.667  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       2.759   9.509 -10.077  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.972  10.493  -8.847  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       3.799   7.675  -7.988  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       5.147   8.510  -7.294  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.025   7.931  -6.941  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -0.657   7.985  -5.630  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.288   6.649  -5.292  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.555   5.843  -6.174  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -1.719   9.079  -5.569  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -1.147  10.482  -5.655  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -2.176  11.552  -5.378  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -2.962  11.871  -6.291  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -2.217  12.062  -4.240  1.00  1.66           O  
ATOM    901  H   GLU A  58      -0.451   7.416  -7.658  1.00  0.91           H  
ATOM    902  HA  GLU A  58       0.111   8.201  -4.902  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -2.408   8.938  -6.389  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -2.258   8.987  -4.639  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -0.353  10.576  -4.931  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -0.747  10.635  -6.647  1.00  1.32           H  
ATOM    907  N   ILE A  59      -1.525   6.422  -4.014  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.071   5.159  -3.561  1.00  0.56           C  
ATOM    909  C   ILE A  59      -3.565   5.275  -3.253  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.005   6.170  -2.527  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.277   4.629  -2.326  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.467   3.380  -2.697  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.183   4.335  -1.134  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.312   2.147  -2.941  1.00  0.92           C  
ATOM    915  H   ILE A  59      -1.335   7.124  -3.358  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -1.944   4.446  -4.363  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.588   5.404  -2.026  1.00  0.82           H  
ATOM    918 HG12 ILE A  59       0.093   3.577  -3.598  1.00  1.38           H  
ATOM    919 HG13 ILE A  59       0.221   3.158  -1.894  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.586   3.992  -0.303  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -2.896   3.570  -1.406  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.708   5.235  -0.856  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.875   1.917  -2.048  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -0.670   1.313  -3.184  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -1.993   2.330  -3.760  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.335   4.391  -3.864  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -5.700   4.139  -3.448  1.00  0.48           C  
ATOM    928  C   PHE A  60      -5.621   3.145  -2.312  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.205   2.001  -2.484  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.531   3.624  -4.650  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.552   2.532  -4.377  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.173   1.207  -4.238  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -8.887   2.851  -4.198  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.112   0.231  -3.928  1.00  0.47           C  
ATOM    935  CE2 PHE A  60      -9.823   1.889  -3.901  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.402   0.486  -3.994  1.00  0.54           C  
ATOM    937  H   PHE A  60      -3.971   3.885  -4.626  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.131   5.059  -3.078  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.074   4.459  -5.064  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -5.848   3.252  -5.400  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.137   0.933  -4.373  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.196   3.880  -4.307  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.807  -0.797  -3.823  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -10.859   2.167  -3.771  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.114  -0.317  -3.855  1.00  0.58           H  
ATOM    946  N   ARG A  61      -5.934   3.615  -1.133  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -5.909   2.764   0.027  1.00  0.70           C  
ATOM    948  C   ARG A  61      -7.332   2.650   0.509  1.00  0.69           C  
ATOM    949  O   ARG A  61      -7.838   3.560   1.169  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -4.985   3.342   1.108  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -4.671   2.383   2.247  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.762   2.357   3.309  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -5.868   3.636   4.011  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -5.794   3.767   5.338  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -5.600   2.698   6.103  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -5.910   4.970   5.895  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.223   4.547  -1.047  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -5.549   1.790  -0.288  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.052   3.629   0.649  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.451   4.221   1.527  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -4.560   1.389   1.844  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -3.742   2.687   2.709  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.707   2.141   2.830  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.536   1.578   4.022  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.006   4.438   3.463  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.507   1.788   5.686  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -5.544   2.792   7.108  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.055   5.779   5.326  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -5.851   5.075   6.901  1.00  3.94           H  
ATOM    970  N   LEU A  62      -7.939   1.507   0.221  1.00  0.78           N  
ATOM    971  CA  LEU A  62      -9.400   1.326   0.326  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.201   2.346  -0.494  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.248   2.009  -1.046  1.00  1.40           O  
ATOM    974  CB  LEU A  62      -9.852   1.446   1.777  1.00  1.26           C  
ATOM    975  CG  LEU A  62      -9.776   0.173   2.602  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -10.570  -0.927   1.914  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -8.328  -0.245   2.835  1.00  1.32           C  
ATOM    978  H   LEU A  62      -7.349   0.744   0.047  1.00  0.92           H  
ATOM    979  HA  LEU A  62      -9.634   0.335  -0.029  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.244   2.200   2.257  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.879   1.786   1.780  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.229   0.363   3.562  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -10.144  -1.120   0.939  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -11.595  -0.606   1.795  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -10.535  -1.826   2.510  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -7.815   0.529   3.386  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -7.840  -0.396   1.885  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -8.304  -1.165   3.401  1.00  1.93           H  
ATOM    989  N   ASP A  63      -9.706   3.586  -0.524  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.414   4.753  -1.035  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.381   5.247   0.021  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.254   6.364   0.520  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.118   4.471  -2.364  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.353   5.335  -2.576  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -12.215   6.483  -3.049  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.471   4.875  -2.262  1.00  1.88           O  
ATOM    997  H   ASP A  63      -8.814   3.724  -0.142  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.682   5.518  -1.189  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.425   4.667  -3.174  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.404   3.431  -2.388  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.283   4.374   0.413  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.279   4.687   1.429  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -12.629   4.882   2.800  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -13.215   5.498   3.687  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.353   3.592   1.477  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -13.803   2.182   1.650  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -13.739   1.741   3.100  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -14.771   1.275   3.627  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -12.664   1.855   3.718  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.288   3.490  -0.008  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.748   5.618   1.141  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -15.019   3.795   2.300  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.917   3.620   0.556  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -14.438   1.496   1.110  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -12.807   2.150   1.236  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.408   4.373   2.957  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.658   4.543   4.202  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.276   5.993   4.401  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -10.093   6.458   5.520  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.406   3.686   4.195  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.008   3.865   2.224  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.285   4.226   5.019  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.622   2.746   3.715  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.084   3.506   5.213  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.620   4.196   3.656  1.00  1.44           H  
ATOM   1026  N   LEU A  66     -10.131   6.691   3.293  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.780   8.101   3.314  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -11.036   8.965   3.290  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -11.074  10.040   3.888  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -8.885   8.425   2.122  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.618   7.570   2.024  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.567   6.838   0.691  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -6.380   8.431   2.218  1.00  1.84           C  
ATOM   1034  H   LEU A  66     -10.254   6.237   2.430  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -9.238   8.296   4.226  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -9.463   8.286   1.217  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -8.591   9.461   2.187  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.636   6.828   2.809  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.621   7.553  -0.116  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -8.402   6.150   0.623  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.643   6.285   0.621  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.494   7.820   2.111  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -6.394   8.871   3.206  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.366   9.216   1.476  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -12.058   8.480   2.600  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -13.341   9.176   2.525  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -14.047   9.140   3.864  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -14.246  10.157   4.530  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -14.274   8.488   1.526  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -13.629   8.072   0.228  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -13.414   9.255  -0.690  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -12.533   8.940  -1.812  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -11.678   9.809  -2.343  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -11.577  11.036  -1.837  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -10.918   9.447  -3.369  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.946   7.633   2.118  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -13.172  10.197   2.224  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -14.683   7.606   1.993  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -15.085   9.164   1.295  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -12.674   7.615   0.443  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -14.275   7.353  -0.253  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -14.373   9.566  -1.074  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -12.980  10.059  -0.117  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -12.584   8.025  -2.194  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -12.150  11.309  -1.051  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -10.929  11.699  -2.230  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -10.988   8.517  -3.747  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -10.267  10.101  -3.776  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -14.394   7.931   4.251  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -15.345   7.693   5.312  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -14.635   7.595   6.654  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -13.551   7.015   6.757  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -16.107   6.399   5.006  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -16.447   6.217   3.522  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -17.440   7.255   3.025  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -17.730   7.061   1.545  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -18.642   8.102   1.013  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -13.975   7.155   3.815  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -16.039   8.518   5.334  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -15.504   5.560   5.320  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -17.030   6.399   5.569  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -15.538   6.309   2.934  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -16.870   5.234   3.380  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -18.359   7.158   3.581  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -17.023   8.239   3.177  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -16.798   7.101   0.999  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -18.185   6.091   1.404  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -18.818   7.942  -0.003  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -18.220   9.049   1.135  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -19.555   8.075   1.520  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -15.240   8.182   7.675  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -14.656   8.161   9.002  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -13.705   9.316   9.228  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -12.980   9.348  10.222  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -16.109   8.625   7.529  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -15.449   8.213   9.732  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -14.119   7.234   9.133  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -13.696  10.263   8.301  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -12.860  11.450   8.433  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -13.728  12.697   8.441  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -14.085  13.199   9.508  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -11.825  11.538   7.304  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -10.812  10.433   7.319  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -9.506  10.605   7.728  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -10.925   9.129   6.977  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -8.862   9.458   7.631  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -9.702   8.549   7.181  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -14.274  10.166   7.515  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -12.342  11.384   9.380  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -12.337  11.503   6.354  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -11.293  12.477   7.384  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -9.102  11.454   8.043  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -11.814   8.639   6.606  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -7.826   9.290   7.884  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -9.493   7.598   7.037  1.00  6.20           H  
ATOM   1116  N   SER A  71     -14.087  13.169   7.244  1.00  6.86           N  
ATOM   1117  CA  SER A  71     -14.948  14.338   7.090  1.00  7.78           C  
ATOM   1118  C   SER A  71     -14.352  15.561   7.797  1.00  8.28           C  
ATOM   1119  O   SER A  71     -13.129  15.681   7.921  1.00  8.52           O  
ATOM   1120  CB  SER A  71     -16.344  14.012   7.627  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -16.879  12.872   6.972  1.00  8.32           O  
ATOM   1122  H   SER A  71     -13.764  12.716   6.440  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -15.025  14.552   6.035  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -16.284  13.809   8.688  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -17.000  14.851   7.458  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -16.607  12.879   6.041  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -15.208  16.477   8.230  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -14.763  17.664   8.945  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -15.874  18.166   9.858  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -15.819  18.000  11.078  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -14.346  18.761   7.961  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -13.832  20.030   8.632  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -12.566  19.805   9.429  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -12.658  19.418  10.615  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72     -11.467  20.028   8.880  1.00  9.88           O  
ATOM   1136  H   GLU A  72     -16.169  16.349   8.073  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -13.911  17.387   9.548  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -13.563  18.377   7.321  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -15.199  19.023   7.352  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -13.629  20.766   7.869  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -14.599  20.403   9.294  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -16.887  18.770   9.259  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -18.018  19.253  10.018  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -19.287  19.247   9.196  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -20.207  20.018   9.456  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -16.865  18.900   8.285  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73     -18.156  18.623  10.884  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -17.819  20.261  10.346  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -19.331  18.374   8.201  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -20.484  18.288   7.335  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -20.265  17.287   6.226  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -21.251  16.676   5.763  1.00 12.99           O  
ATOM   1153  OXT GLY A  74     -19.102  17.098   5.820  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -18.572  17.769   8.055  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -21.341  17.986   7.921  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -20.675  19.257   6.902  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      11.446  -2.032   5.343  1.00  2.42           N  
ATOM      2  CA  VAL A   1      10.140  -1.343   5.463  1.00  1.98           C  
ATOM      3  C   VAL A   1      10.269  -0.078   6.305  1.00  1.83           C  
ATOM      4  O   VAL A   1       9.958   1.022   5.843  1.00  2.26           O  
ATOM      5  CB  VAL A   1       9.071  -2.245   6.120  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       7.734  -1.523   6.175  1.00  2.46           C  
ATOM      7  CG2 VAL A   1       8.941  -3.569   5.382  1.00  1.89           C  
ATOM      8  H1  VAL A   1      11.358  -2.874   4.738  1.00  2.72           H  
ATOM      9  H2  VAL A   1      11.787  -2.331   6.282  1.00  2.94           H  
ATOM     10  H3  VAL A   1      12.152  -1.388   4.922  1.00  2.53           H  
ATOM     11  HA  VAL A   1       9.801  -1.074   4.471  1.00  2.29           H  
ATOM     12  HB  VAL A   1       9.381  -2.452   7.134  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       6.993  -2.167   6.627  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       7.423  -1.268   5.171  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       7.833  -0.621   6.758  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       8.197  -4.181   5.870  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.891  -4.083   5.391  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       8.641  -3.384   4.359  1.00  2.17           H  
ATOM     19  N   ASP A   2      10.728  -0.264   7.542  1.00  1.77           N  
ATOM     20  CA  ASP A   2      10.789   0.793   8.550  1.00  1.63           C  
ATOM     21  C   ASP A   2       9.391   1.230   8.960  1.00  1.22           C  
ATOM     22  O   ASP A   2       8.692   1.927   8.225  1.00  1.60           O  
ATOM     23  CB  ASP A   2      11.601   2.001   8.085  1.00  2.00           C  
ATOM     24  CG  ASP A   2      11.551   3.128   9.097  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      12.200   3.013  10.159  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      10.870   4.141   8.829  1.00  3.48           O  
ATOM     27  H   ASP A   2      11.036  -1.166   7.797  1.00  2.16           H  
ATOM     28  HA  ASP A   2      11.274   0.370   9.421  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.630   1.704   7.950  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      11.204   2.360   7.148  1.00  2.18           H  
ATOM     31  N   MET A   3       8.993   0.810  10.145  1.00  0.96           N  
ATOM     32  CA  MET A   3       7.666   1.109  10.665  1.00  0.96           C  
ATOM     33  C   MET A   3       7.626   2.478  11.341  1.00  0.91           C  
ATOM     34  O   MET A   3       6.655   2.818  12.015  1.00  1.26           O  
ATOM     35  CB  MET A   3       7.247   0.032  11.658  1.00  1.43           C  
ATOM     36  CG  MET A   3       6.991  -1.304  10.998  1.00  1.59           C  
ATOM     37  SD  MET A   3       5.569  -1.256   9.893  1.00  2.01           S  
ATOM     38  CE  MET A   3       5.829  -2.767   8.980  1.00  2.17           C  
ATOM     39  H   MET A   3       9.612   0.272  10.693  1.00  1.24           H  
ATOM     40  HA  MET A   3       6.977   1.098   9.833  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.032  -0.093  12.389  1.00  1.59           H  
ATOM     42  HB3 MET A   3       6.344   0.345  12.159  1.00  1.70           H  
ATOM     43  HG2 MET A   3       7.865  -1.585  10.426  1.00  1.64           H  
ATOM     44  HG3 MET A   3       6.810  -2.042  11.764  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.772  -2.705   8.460  1.00  2.32           H  
ATOM     46  HE2 MET A   3       5.030  -2.898   8.265  1.00  2.57           H  
ATOM     47  HE3 MET A   3       5.846  -3.603   9.662  1.00  2.68           H  
ATOM     48  N   SER A   4       8.679   3.257  11.154  1.00  0.78           N  
ATOM     49  CA  SER A   4       8.802   4.542  11.820  1.00  0.78           C  
ATOM     50  C   SER A   4       8.249   5.665  10.948  1.00  0.72           C  
ATOM     51  O   SER A   4       7.630   6.604  11.444  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.271   4.810  12.141  1.00  0.86           C  
ATOM     53  OG  SER A   4      10.909   3.631  12.608  1.00  1.47           O  
ATOM     54  H   SER A   4       9.391   2.964  10.551  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.240   4.501  12.742  1.00  0.83           H  
ATOM     56  HB2 SER A   4      10.775   5.150  11.248  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.339   5.570  12.905  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.511   3.306  11.920  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.472   5.557   9.646  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.066   6.603   8.714  1.00  0.64           C  
ATOM     61  C   ASN A   5       6.860   6.174   7.887  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.287   6.960   7.147  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.262   6.997   7.827  1.00  0.69           C  
ATOM     64  CG  ASN A   5       8.891   7.413   6.413  1.00  1.19           C  
ATOM     65  OD1 ASN A   5       8.664   8.588   6.133  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       8.822   6.444   5.513  1.00  1.24           N  
ATOM     67  H   ASN A   5       8.928   4.754   9.301  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.781   7.461   9.299  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.757   7.834   8.290  1.00  1.06           H  
ATOM     70  HB3 ASN A   5       9.948   6.163   7.770  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       9.008   5.515   5.808  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       8.591   6.683   4.594  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.460   4.935   8.025  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.309   4.445   7.292  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.040   4.553   8.149  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.086   4.338   9.360  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.542   2.993   6.825  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       5.376   1.996   7.961  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.629   2.656   5.670  1.00  1.25           C  
ATOM     80  H   VAL A   6       6.957   4.334   8.618  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.189   5.067   6.417  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.563   2.922   6.472  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       5.583   1.001   7.598  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       4.362   2.042   8.332  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       6.063   2.242   8.757  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       4.725   1.609   5.431  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       4.906   3.254   4.813  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       3.607   2.873   5.947  1.00  1.71           H  
ATOM     89  N   VAL A   7       2.916   4.924   7.530  1.00  0.38           N  
ATOM     90  CA  VAL A   7       1.646   5.004   8.260  1.00  0.41           C  
ATOM     91  C   VAL A   7       0.850   3.718   8.106  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.002   3.401   8.943  1.00  0.42           O  
ATOM     93  CB  VAL A   7       0.756   6.199   7.827  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.381   7.511   8.250  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.494   6.199   6.326  1.00  1.03           C  
ATOM     96  H   VAL A   7       2.942   5.144   6.572  1.00  0.40           H  
ATOM     97  HA  VAL A   7       1.887   5.130   9.306  1.00  0.45           H  
ATOM     98  HB  VAL A   7      -0.194   6.108   8.332  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.498   7.525   9.324  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       0.743   8.328   7.946  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.348   7.617   7.781  1.00  1.51           H  
ATOM    102 HG21 VAL A   7      -0.240   6.959   6.091  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.117   5.233   6.023  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.414   6.415   5.800  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.117   2.981   7.035  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.468   1.703   6.820  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.257   0.856   5.842  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.725   1.337   4.809  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.953   1.897   6.297  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.826   0.658   6.405  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -2.186   0.365   7.854  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -3.188  -0.772   7.974  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -3.649  -0.947   9.376  1.00  1.41           N  
ATOM    114  H   LYS A   8       1.762   3.311   6.371  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.427   1.187   7.767  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.419   2.684   6.863  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.906   2.190   5.259  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.734   0.814   5.842  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -1.286  -0.188   6.000  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -1.288   0.097   8.389  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -2.613   1.256   8.293  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -4.040  -0.553   7.349  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -2.719  -1.686   7.640  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -4.361  -1.707   9.427  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -4.072  -0.062   9.729  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -2.845  -1.204   9.990  1.00  1.76           H  
ATOM    127  N   THR A   9       1.387  -0.404   6.179  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.072  -1.359   5.336  1.00  0.32           C  
ATOM    129  C   THR A   9       1.121  -2.491   4.972  1.00  0.35           C  
ATOM    130  O   THR A   9       0.388  -3.002   5.819  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.349  -1.896   6.019  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.382  -0.905   5.959  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.841  -3.187   5.378  1.00  0.33           C  
ATOM    134  H   THR A   9       0.986  -0.711   7.018  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.362  -0.849   4.428  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.125  -2.088   7.052  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.500  -0.519   6.831  1.00  0.74           H  
ATOM    138 HG21 THR A   9       3.080  -3.948   5.463  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.738  -3.515   5.880  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.058  -3.007   4.335  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.132  -2.858   3.706  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.252  -3.882   3.194  1.00  0.42           C  
ATOM    143  C   TYR A  10       1.014  -5.058   2.674  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.997  -4.925   1.952  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.661  -3.323   2.115  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.857  -2.631   2.694  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.824  -3.364   3.355  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -2.008  -1.256   2.612  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.920  -2.757   3.912  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.105  -0.633   3.166  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -4.059  -1.386   3.820  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -5.158  -0.763   4.367  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.779  -2.437   3.098  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.354  -4.231   4.006  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.113  -2.611   1.515  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.010  -4.130   1.487  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.710  -4.436   3.424  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.256  -0.674   2.098  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.657  -3.354   4.422  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.211   0.439   3.096  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.480  -1.281   5.123  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.546  -6.211   3.061  1.00  0.42           N  
ATOM    163  CA  ASP A  11       1.122  -7.444   2.598  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.204  -8.041   1.554  1.00  0.39           C  
ATOM    165  O   ASP A  11      -0.989  -8.240   1.788  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.360  -8.420   3.746  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.158  -9.638   3.316  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       1.629 -10.459   2.535  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       3.310  -9.785   3.778  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.234  -6.228   3.659  1.00  0.46           H  
ATOM    171  HA  ASP A  11       2.068  -7.210   2.130  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       1.903  -7.915   4.530  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.412  -8.749   4.128  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.786  -8.318   0.418  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.054  -8.742  -0.769  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.496 -10.158  -0.644  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.073 -10.679  -1.604  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.950  -8.649  -2.004  1.00  0.40           C  
ATOM    179  CG  LEU A  12       1.342  -7.227  -2.419  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.744  -7.202  -3.881  1.00  1.04           C  
ATOM    181  CD2 LEU A  12       0.204  -6.248  -2.164  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.761  -8.240   0.393  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.776  -8.064  -0.897  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.860  -9.208  -1.800  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.441  -9.117  -2.831  1.00  0.46           H  
ATOM    186  HG  LEU A  12       2.194  -6.912  -1.833  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.882  -7.414  -4.493  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       2.502  -7.949  -4.058  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       2.132  -6.226  -4.129  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       0.525  -5.248  -2.422  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.068  -6.278  -1.118  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.651  -6.519  -2.766  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.242 -10.799   0.503  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -0.817 -12.108   0.834  1.00  0.62           C  
ATOM    195  C   GLN A  13       0.078 -13.200   0.264  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.104 -14.333   0.753  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.255 -12.240   0.313  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -2.957 -13.520   0.727  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.273 -13.725  -0.003  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -4.700 -14.856  -0.224  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -4.923 -12.637  -0.384  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.441 -10.426   1.106  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -0.824 -12.197   1.913  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.834 -11.406   0.682  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.232 -12.200  -0.765  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.311 -14.357   0.513  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.152 -13.478   1.788  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.532 -11.765  -0.174  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -5.763 -12.750  -0.886  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.823 -12.834  -0.770  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.799 -13.722  -1.377  1.00  0.64           C  
ATOM    212  C   ASP A  14       3.170 -13.445  -0.774  1.00  0.54           C  
ATOM    213  O   ASP A  14       4.063 -14.289  -0.804  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.835 -13.525  -2.895  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.761 -14.507  -3.590  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.537 -15.728  -3.480  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.739 -14.059  -4.228  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.721 -11.930  -1.126  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.513 -14.738  -1.153  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.838 -13.659  -3.293  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.171 -12.522  -3.117  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.313 -12.252  -0.207  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.537 -11.907   0.479  1.00  0.73           C  
ATOM    224  C   GLY A  15       5.003 -10.490   0.228  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.656  -9.891   1.086  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.571 -11.618  -0.240  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.386 -12.037   1.536  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.311 -12.579   0.154  1.00  0.85           H  
ATOM    229  N   SER A  16       4.693  -9.950  -0.946  1.00  0.37           N  
ATOM    230  CA  SER A  16       5.158  -8.622  -1.300  1.00  0.35           C  
ATOM    231  C   SER A  16       4.517  -7.580  -0.394  1.00  0.29           C  
ATOM    232  O   SER A  16       3.395  -7.758   0.075  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.846  -8.321  -2.760  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.146  -9.442  -3.583  1.00  1.07           O  
ATOM    235  H   SER A  16       4.137 -10.450  -1.580  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.228  -8.597  -1.156  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.804  -8.075  -2.859  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.445  -7.484  -3.087  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.483  -9.505  -4.291  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.235  -6.503  -0.140  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.799  -5.527   0.838  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.711  -4.131   0.231  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.665  -3.633  -0.351  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.772  -5.526   2.017  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.119  -6.924   2.496  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.909  -6.903   3.787  1.00  0.66           C  
ATOM    247  CE  LYS A  17       7.229  -8.313   4.248  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       6.003  -9.139   4.415  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.083  -6.363  -0.618  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.824  -5.822   1.190  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.687  -5.034   1.715  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.331  -4.983   2.839  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.205  -7.478   2.654  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.711  -7.416   1.733  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.834  -6.367   3.624  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.327  -6.404   4.547  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.865  -8.781   3.511  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.750  -8.261   5.193  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       5.415  -8.760   5.190  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       6.264 -10.121   4.644  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.441  -9.137   3.540  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.555  -3.508   0.387  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.334  -2.141  -0.057  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.315  -1.229   1.153  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.838  -1.621   2.212  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.998  -2.018  -0.817  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.686  -0.567  -1.169  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.027  -2.874  -2.074  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.814  -3.988   0.831  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.147  -1.854  -0.710  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.212  -2.389  -0.171  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.761  -0.523  -1.725  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.487  -0.161  -1.767  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.586   0.014  -0.262  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       1.113  -2.731  -2.629  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.123  -3.914  -1.800  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.869  -2.584  -2.685  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.874  -0.044   1.040  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.914   0.855   2.171  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.423   2.222   1.769  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.872   2.775   0.769  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.337   0.993   2.719  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.106  -0.284   2.828  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.531  -1.506   3.087  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.423  -0.522   2.673  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.462  -2.439   3.078  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.618  -1.866   2.827  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.276   0.233   0.187  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.274   0.465   2.943  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.895   1.653   2.073  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.287   1.432   3.700  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.577  -1.664   3.256  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       8.179   0.218   2.493  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.301  -3.494   3.238  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.475  -2.346   2.658  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.505   2.758   2.547  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.104   4.138   2.391  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.830   4.935   3.456  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.580   4.775   4.651  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.578   4.336   2.515  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.209   5.798   2.277  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.158   3.434   1.530  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.125   2.226   3.283  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.425   4.474   1.414  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.278   4.065   3.516  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.720   6.424   2.996  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.858   5.923   2.388  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.501   6.087   1.276  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.114   2.402   1.712  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.116   3.704   0.519  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.222   3.553   1.658  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.755   5.756   3.028  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.677   6.389   3.941  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.120   7.719   4.442  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.190   8.273   3.851  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.034   6.576   3.252  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.707   5.279   2.854  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.283   4.458   3.818  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       6.800   4.890   1.519  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       7.925   3.289   3.465  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.451   3.727   1.168  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       8.013   2.927   2.141  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.792   5.973   2.065  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.804   5.727   4.786  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.896   7.165   2.357  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.697   7.102   3.921  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       7.212   4.730   4.857  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       6.351   5.499   0.745  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       8.365   2.664   4.228  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       7.514   3.438   0.129  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       8.522   2.016   1.864  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.689   8.230   5.531  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.254   9.495   6.129  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.561  10.657   5.194  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.964  11.730   5.286  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.960   9.720   7.471  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.414   8.878   8.610  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.346   8.876   9.814  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.603  10.279  10.343  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       4.349  10.945  10.780  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.444   7.748   5.947  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.186   9.437   6.292  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.010   9.483   7.355  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.866  10.762   7.744  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.457   9.276   8.911  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.287   7.863   8.264  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       4.900   8.287  10.601  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.287   8.435   9.523  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.279  10.210  11.182  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       6.062  10.865   9.560  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       3.806  10.312  11.410  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       3.757  11.185   9.956  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       4.568  11.823  11.301  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.499  10.418   4.291  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.921  11.398   3.309  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.883  11.453   2.221  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.836  12.374   1.410  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.280  10.991   2.732  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.737  11.863   1.581  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.344  12.925   1.835  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       7.470  11.505   0.416  1.00  1.97           O  
ATOM    362  H   ASP A  23       5.923   9.550   4.278  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.999  12.360   3.787  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       8.022  11.049   3.515  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.214   9.973   2.383  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.023  10.456   2.249  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.975  10.365   1.292  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.332   9.498   0.110  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.487   9.231  -0.740  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.068   9.793   2.970  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.108   9.952   1.779  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.750  11.349   0.955  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.586   9.063   0.039  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.005   8.143  -1.002  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.580   6.725  -0.691  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.111   6.417   0.406  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.517   8.156  -1.182  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.012   9.276  -2.063  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.446   9.037  -2.494  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.403   8.999  -1.312  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.630  10.347  -0.728  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.257   9.368   0.680  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.547   8.453  -1.927  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.984   8.259  -0.214  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.823   7.219  -1.623  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.386   9.338  -2.939  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       6.957  10.198  -1.514  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       8.491   8.090  -3.008  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       8.743   9.828  -3.164  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.988   8.356  -0.550  1.00  1.79           H  
ATOM    391  HE3 LYS A  25      10.349   8.594  -1.644  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      10.356  10.297   0.020  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25       8.746  10.722  -0.318  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       9.961  11.008  -1.466  1.00  2.19           H  
ATOM    395  N   MET A  26       4.778   5.869  -1.665  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.499   4.459  -1.529  1.00  0.41           C  
ATOM    397  C   MET A  26       5.685   3.648  -2.004  1.00  0.42           C  
ATOM    398  O   MET A  26       6.308   3.973  -3.016  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.257   4.058  -2.318  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.950   4.405  -1.626  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.557   6.166  -1.653  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.444   6.463  -3.414  1.00  0.76           C  
ATOM    403  H   MET A  26       5.137   6.198  -2.506  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.333   4.254  -0.482  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.276   4.559  -3.275  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.282   2.990  -2.481  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.152   3.869  -2.113  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.019   4.086  -0.598  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.373   6.178  -3.888  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.257   7.511  -3.592  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.634   5.877  -3.826  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.000   2.608  -1.263  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.114   1.765  -1.609  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.715   0.314  -1.624  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.960  -0.129  -0.757  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.463   2.406  -0.466  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.478   2.046  -2.584  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.899   1.905  -0.885  1.00  0.42           H  
ATOM    419  N   MET A  28       7.204  -0.425  -2.599  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.829  -1.817  -2.751  1.00  0.27           C  
ATOM    421  C   MET A  28       8.040  -2.724  -2.600  1.00  0.26           C  
ATOM    422  O   MET A  28       9.103  -2.470  -3.167  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.163  -2.035  -4.110  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.610  -3.439  -4.305  1.00  0.45           C  
ATOM    425  SD  MET A  28       4.780  -3.643  -5.892  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.283  -5.360  -5.791  1.00  0.72           C  
ATOM    427  H   MET A  28       7.829  -0.028  -3.238  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.120  -2.054  -1.973  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.349  -1.334  -4.213  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.889  -1.847  -4.887  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.425  -4.144  -4.248  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.902  -3.644  -3.515  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.775  -5.642  -6.701  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.619  -5.494  -4.949  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.159  -5.979  -5.660  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.859  -3.775  -1.823  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.874  -4.790  -1.622  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.316  -6.124  -2.059  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.112  -6.341  -1.978  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.297  -4.868  -0.151  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.258  -3.773   0.265  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.519  -3.761   1.755  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      11.335  -4.578   2.226  1.00  1.14           O  
ATOM    444  OE2 GLU A  29       9.910  -2.933   2.464  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.983  -3.891  -1.385  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.733  -4.542  -2.232  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.418  -4.801   0.472  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.781  -5.822   0.026  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.196  -3.933  -0.247  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.847  -2.818  -0.025  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.163  -7.003  -2.539  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.720  -8.337  -2.900  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.771  -9.252  -1.686  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.303  -8.878  -0.642  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.575  -8.920  -4.030  1.00  0.47           C  
ATOM    456  CG  ASN A  30      11.058  -8.946  -3.707  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.468  -8.810  -2.559  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.872  -9.153  -4.720  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.105  -6.753  -2.658  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.697  -8.264  -3.236  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.254  -9.933  -4.226  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.434  -8.327  -4.922  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.482  -9.272  -5.609  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.835  -9.207  -4.537  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.192 -10.439  -1.819  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.292 -11.483  -0.792  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.738 -11.908  -0.491  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.964 -12.835   0.286  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.472 -12.698  -1.220  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.809 -13.217  -2.604  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.778 -14.232  -3.061  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.029 -14.684  -4.487  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.904 -15.499  -5.008  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.595 -10.590  -2.579  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.859 -11.086   0.113  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.642 -13.494  -0.513  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.425 -12.433  -1.206  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.822 -12.389  -3.298  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.780 -13.687  -2.579  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.821 -15.093  -2.409  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.797 -13.782  -3.000  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       7.150 -13.810  -5.113  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.933 -15.272  -4.511  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.769 -16.347  -4.416  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.099 -15.802  -5.987  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.021 -14.943  -4.995  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.708 -11.233  -1.094  1.00  0.58           N  
ATOM    488  CA  PHE A  32      12.109 -11.503  -0.830  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.688 -10.369   0.011  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.852 -10.399   0.404  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.889 -11.658  -2.141  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.382 -12.772  -3.017  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.849 -14.067  -2.856  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.445 -12.520  -4.005  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.391 -15.092  -3.664  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.982 -13.541  -4.814  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.437 -14.834  -4.627  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.484 -10.510  -1.710  1.00  0.60           H  
ATOM    499  HA  PHE A  32      12.171 -12.424  -0.266  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.821 -10.738  -2.702  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.927 -11.857  -1.912  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.578 -14.274  -2.088  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.071 -11.516  -4.140  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.763 -16.096  -3.529  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.250 -13.331  -5.582  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      11.066 -15.636  -5.250  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.855  -9.361   0.279  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.218  -8.318   1.209  1.00  0.49           C  
ATOM    509  C   GLY A  33      13.065  -7.224   0.607  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.846  -6.582   1.314  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.963  -9.338  -0.133  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.316  -7.876   1.598  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.758  -8.767   2.022  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.932  -6.997  -0.687  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.681  -5.925  -1.318  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.772  -5.023  -2.137  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.692  -5.430  -2.571  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.852  -6.480  -2.150  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.466  -7.261  -3.402  1.00  1.17           C  
ATOM    520  CD  LYS A  34      14.232  -6.340  -4.590  1.00  1.92           C  
ATOM    521  CE  LYS A  34      14.248  -7.098  -5.904  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      15.588  -7.674  -6.193  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.344  -7.573  -1.227  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.094  -5.326  -0.518  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      15.471  -5.654  -2.458  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      15.437  -7.133  -1.519  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      15.262  -7.947  -3.643  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      13.560  -7.815  -3.202  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      13.272  -5.860  -4.479  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      15.010  -5.590  -4.609  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      13.524  -7.899  -5.853  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      13.978  -6.419  -6.699  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      15.807  -8.443  -5.521  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      16.321  -6.936  -6.106  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      15.615  -8.055  -7.162  1.00  3.65           H  
ATOM    536  N   SER A  35      13.237  -3.802  -2.348  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.448  -2.771  -2.992  1.00  0.48           C  
ATOM    538  C   SER A  35      12.343  -3.015  -4.495  1.00  0.58           C  
ATOM    539  O   SER A  35      13.353  -3.170  -5.186  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.060  -1.403  -2.699  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.468  -1.417  -2.882  1.00  1.55           O  
ATOM    542  H   SER A  35      14.160  -3.610  -2.081  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.455  -2.804  -2.569  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.631  -0.669  -3.363  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.848  -1.133  -1.675  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.854  -0.644  -2.439  1.00  1.90           H  
ATOM    547  N   MET A  36      11.119  -3.042  -4.993  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.865  -3.348  -6.394  1.00  0.76           C  
ATOM    549  C   MET A  36      10.023  -2.255  -7.043  1.00  0.87           C  
ATOM    550  O   MET A  36       9.722  -1.239  -6.416  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.156  -4.701  -6.517  1.00  0.81           C  
ATOM    552  CG  MET A  36       8.878  -4.796  -5.700  1.00  1.07           C  
ATOM    553  SD  MET A  36       7.954  -6.312  -6.013  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.469  -6.057  -7.717  1.00  1.15           C  
ATOM    555  H   MET A  36      10.357  -2.835  -4.402  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.817  -3.403  -6.901  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.909  -4.871  -7.555  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.829  -5.479  -6.185  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.136  -4.761  -4.653  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.250  -3.951  -5.944  1.00  1.53           H  
ATOM    561  HE1 MET A  36       6.878  -5.155  -7.790  1.00  1.52           H  
ATOM    562  HE2 MET A  36       6.885  -6.900  -8.056  1.00  1.51           H  
ATOM    563  HE3 MET A  36       8.352  -5.962  -8.331  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.652  -2.471  -8.298  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.828  -1.517  -9.031  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.361  -1.713  -8.683  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.861  -2.839  -8.687  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.022  -1.678 -10.544  1.00  1.55           C  
ATOM    569  CG  ASN A  37      10.418  -1.316 -11.013  1.00  2.18           C  
ATOM    570  OD1 ASN A  37      10.693  -0.167 -11.360  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      11.306  -2.297 -11.043  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.932  -3.301  -8.744  1.00  1.12           H  
ATOM    573  HA  ASN A  37       9.130  -0.521  -8.740  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.833  -2.705 -10.812  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       8.315  -1.044 -11.058  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.017  -3.192 -10.762  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      12.218  -2.092 -11.349  1.00  3.13           H  
ATOM    578  N   MET A  38       6.681  -0.619  -8.381  1.00  1.01           N  
ATOM    579  CA  MET A  38       5.274  -0.667  -8.017  1.00  0.99           C  
ATOM    580  C   MET A  38       4.402  -0.343  -9.223  1.00  0.86           C  
ATOM    581  O   MET A  38       4.564   0.705  -9.853  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.983   0.312  -6.875  1.00  1.23           C  
ATOM    583  CG  MET A  38       3.536   0.292  -6.409  1.00  0.95           C  
ATOM    584  SD  MET A  38       3.229   1.402  -5.019  1.00  1.15           S  
ATOM    585  CE  MET A  38       1.488   1.097  -4.720  1.00  1.32           C  
ATOM    586  H   MET A  38       7.132   0.247  -8.411  1.00  1.17           H  
ATOM    587  HA  MET A  38       5.046  -1.669  -7.689  1.00  1.08           H  
ATOM    588  HB2 MET A  38       5.614   0.062  -6.035  1.00  1.64           H  
ATOM    589  HB3 MET A  38       5.218   1.313  -7.205  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.901   0.589  -7.231  1.00  1.20           H  
ATOM    591  HG3 MET A  38       3.285  -0.715  -6.111  1.00  1.14           H  
ATOM    592  HE1 MET A  38       1.342   0.057  -4.471  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.924   1.336  -5.610  1.00  1.91           H  
ATOM    594  HE3 MET A  38       1.148   1.715  -3.901  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.484  -1.256  -9.572  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.554  -1.060 -10.684  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.581   0.084 -10.412  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.273   0.383  -9.256  1.00  0.83           O  
ATOM    599  CB  PRO A  39       1.798  -2.392 -10.776  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.593  -3.363  -9.969  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.288  -2.555  -8.915  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.080  -0.872 -11.605  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       0.802  -2.271 -10.374  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       1.736  -2.700 -11.811  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.935  -4.086  -9.512  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.316  -3.860 -10.599  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.664  -2.454  -8.040  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.236  -3.004  -8.657  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.105   0.726 -11.472  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.173   1.831 -11.323  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.256   1.325 -11.175  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.695   1.022 -10.069  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.269   2.805 -12.502  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.613   4.035 -12.333  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.708   4.880 -13.583  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -1.567   4.584 -14.441  1.00  1.15           O  
ATOM    617  OE2 GLU A  40       0.089   5.830 -13.721  1.00  1.09           O  
ATOM    618  H   GLU A  40       1.390   0.452 -12.367  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.435   2.359 -10.422  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.294   3.130 -12.606  1.00  0.84           H  
ATOM    621  HB3 GLU A  40      -0.032   2.295 -13.404  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.606   3.711 -12.062  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.208   4.643 -11.537  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.959   1.181 -12.297  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.383   0.902 -12.261  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.716  -0.559 -12.025  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.631  -1.104 -12.642  1.00  0.68           O  
ATOM    628  H   GLY A  41      -1.507   1.276 -13.165  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.832   1.488 -11.474  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.811   1.204 -13.202  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.977  -1.194 -11.135  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.241  -2.572 -10.768  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.790  -2.658  -9.360  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.129  -2.255  -8.403  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.963  -3.394 -10.871  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.524  -3.627 -12.302  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.400  -4.667 -12.981  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.178  -4.683 -14.482  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -2.800  -5.869 -15.124  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.218  -0.730 -10.717  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.972  -2.967 -11.454  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.173  -2.876 -10.349  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.128  -4.352 -10.404  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.598  -2.697 -12.845  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.499  -3.972 -12.305  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -2.162  -5.642 -12.583  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -3.435  -4.434 -12.780  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -2.615  -3.789 -14.900  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.116  -4.690 -14.677  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -2.734  -5.792 -16.161  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -3.805  -5.940 -14.856  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -2.309  -6.740 -14.823  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.993  -3.189  -9.237  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.594  -3.359  -7.927  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.045  -4.628  -7.279  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.204  -5.738  -7.798  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -7.144  -3.365  -7.967  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.691  -4.472  -8.854  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.717  -3.473  -6.559  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.463  -3.503 -10.044  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -5.280  -2.515  -7.327  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.470  -2.421  -8.383  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.340  -4.329  -9.863  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.770  -4.443  -8.838  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.352  -5.427  -8.484  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.375  -2.637  -5.967  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.383  -4.396  -6.105  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -8.795  -3.464  -6.606  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.374  -4.453  -6.157  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.679  -5.546  -5.501  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.458  -6.041  -4.298  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.135  -5.267  -3.620  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.279  -5.111  -5.074  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.323  -4.909  -6.242  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.277  -4.249  -5.733  1.00  1.31           S  
ATOM    676  CE  MET A  44      -0.202  -2.634  -5.121  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.363  -3.558  -5.741  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.593  -6.354  -6.212  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.353  -4.180  -4.532  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.867  -5.867  -4.421  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.164  -5.859  -6.726  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.774  -4.220  -6.940  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.896  -2.749  -4.303  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -0.672  -2.073  -5.917  1.00  1.66           H  
ATOM    685  HE3 MET A  44       0.674  -2.105  -4.776  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.361  -7.336  -4.055  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.035  -7.968  -2.946  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.062  -8.149  -1.782  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.856  -8.272  -1.988  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.596  -9.312  -3.420  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.329 -10.101  -2.360  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.030 -11.314  -2.927  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.961 -11.134  -3.742  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -6.644 -12.450  -2.581  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.820  -7.897  -4.650  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.848  -7.321  -2.640  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.282  -9.131  -4.234  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -4.777  -9.917  -3.785  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -5.609 -10.425  -1.627  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.062  -9.462  -1.891  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.588  -8.154  -0.571  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.748  -8.236   0.614  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.164  -9.379   1.536  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.252  -9.936   1.403  1.00  0.49           O  
ATOM    705  CB  THR A  46      -3.767  -6.920   1.408  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.102  -6.623   1.822  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.223  -5.766   0.577  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.570  -8.106  -0.491  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.734  -8.409   0.286  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.144  -7.040   2.281  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.609  -6.321   1.049  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -3.855  -5.615  -0.287  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -2.221  -5.998   0.252  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.210  -4.866   1.174  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.277  -9.724   2.465  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.552 -10.745   3.481  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.740 -10.372   4.353  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.448 -11.238   4.865  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.322 -10.949   4.370  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.647  -9.660   4.834  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -2.239  -9.128   6.129  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -1.831  -9.925   7.282  1.00  2.09           N  
ATOM    723  CZ  ARG A  47      -2.374  -9.824   8.494  1.00  2.77           C  
ATOM    724  NH1 ARG A  47      -3.387  -8.991   8.711  1.00  2.94           N  
ATOM    725  NH2 ARG A  47      -1.901 -10.559   9.490  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.386  -9.301   2.454  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.770 -11.669   2.971  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.630 -11.486   5.253  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -1.598 -11.535   3.833  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -0.601  -9.862   4.997  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.757  -8.910   4.065  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -1.906  -8.109   6.272  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -3.315  -9.148   6.052  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -1.087 -10.564   7.146  1.00  2.55           H  
ATOM    735 HH11 ARG A  47      -3.751  -8.433   7.964  1.00  2.75           H  
ATOM    736 HH12 ARG A  47      -3.792  -8.912   9.635  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -1.127 -11.194   9.334  1.00  4.12           H  
ATOM    738 HH22 ARG A  47      -2.314 -10.499  10.407  1.00  4.27           H  
ATOM    739  N   ASP A  48      -4.952  -9.080   4.505  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -5.929  -8.575   5.458  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.294  -8.417   4.803  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.322  -8.362   5.475  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -5.437  -7.245   6.023  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.322  -6.724   7.135  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -6.086  -7.096   8.302  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.256  -5.946   6.848  1.00  1.79           O  
ATOM    747  H   ASP A  48      -4.455  -8.449   3.945  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.008  -9.287   6.263  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -4.438  -7.386   6.411  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.413  -6.510   5.229  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.289  -8.365   3.485  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.528  -8.280   2.747  1.00  0.72           C  
ATOM    753  C   GLY A  49      -8.775  -6.898   2.190  1.00  0.70           C  
ATOM    754  O   GLY A  49      -9.893  -6.576   1.783  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.425  -8.389   3.022  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.499  -8.986   1.930  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.345  -8.541   3.405  1.00  0.87           H  
ATOM    758  N   THR A  50      -7.735  -6.080   2.162  1.00  0.65           N  
ATOM    759  CA  THR A  50      -7.820  -4.748   1.603  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.365  -4.766   0.143  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.443  -5.499  -0.219  1.00  0.52           O  
ATOM    762  CB  THR A  50      -6.923  -3.775   2.405  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.294  -3.791   3.791  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.019  -2.352   1.870  1.00  1.35           C  
ATOM    765  H   THR A  50      -6.862  -6.368   2.510  1.00  0.62           H  
ATOM    766  HA  THR A  50      -8.843  -4.410   1.660  1.00  0.81           H  
ATOM    767  HB  THR A  50      -5.899  -4.106   2.316  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.986  -4.453   3.933  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -6.729  -2.336   0.830  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -6.359  -1.707   2.437  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -8.036  -1.998   1.966  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.021  -3.975  -0.684  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.633  -3.819  -2.075  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.032  -2.431  -2.266  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.583  -1.440  -1.784  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.837  -4.012  -3.004  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.413  -5.422  -2.991  1.00  0.67           C  
ATOM    778  CD  LYS A  51      -8.598  -6.366  -3.862  1.00  1.19           C  
ATOM    779  CE  LYS A  51      -9.127  -7.790  -3.788  1.00  1.26           C  
ATOM    780  NZ  LYS A  51      -8.464  -8.686  -4.774  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.777  -3.455  -0.336  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.883  -4.563  -2.301  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.615  -3.323  -2.713  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.527  -3.787  -4.013  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.410  -5.794  -1.976  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.428  -5.391  -3.361  1.00  0.95           H  
ATOM    787  HD2 LYS A  51      -8.647  -6.029  -4.887  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -7.572  -6.353  -3.526  1.00  1.72           H  
ATOM    789  HE2 LYS A  51      -8.948  -8.172  -2.795  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.190  -7.776  -3.982  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51      -7.476  -8.391  -4.917  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51      -8.960  -8.641  -5.693  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51      -8.473  -9.673  -4.432  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.885  -2.365  -2.928  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.179  -1.100  -3.107  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.665  -0.935  -4.538  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.471  -1.916  -5.251  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.982  -0.984  -2.135  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.093  -2.230  -2.244  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.471  -0.789  -0.706  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.851  -2.181  -1.379  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.488  -3.187  -3.284  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.870  -0.299  -2.890  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.406  -0.113  -2.413  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.667  -3.096  -1.949  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.779  -2.348  -3.272  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.099   0.088  -0.659  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -3.623  -0.660  -0.051  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.037  -1.657  -0.397  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.262  -1.316  -1.643  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.269  -3.075  -1.538  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.137  -2.119  -0.340  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.448   0.317  -4.934  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.877   0.638  -6.252  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.407   2.097  -6.282  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.959   2.938  -5.582  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.865   0.320  -7.431  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.356   0.843  -8.785  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.255   0.860  -7.158  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -4.861   2.226  -9.161  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.658   1.051  -4.303  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.011   0.005  -6.373  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.945  -0.758  -7.497  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.279   0.888  -8.760  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.661   0.159  -9.564  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.203   1.926  -6.984  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.666   0.374  -6.284  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.891   0.666  -8.009  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.527   2.944  -8.426  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.941   2.218  -9.191  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -4.477   2.501 -10.132  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.388   2.393  -7.088  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.773   3.723  -7.107  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.078   4.417  -8.424  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.900   3.841  -9.494  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.254   3.602  -6.897  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.479   4.935  -6.772  1.00  0.60           C  
ATOM    838  SD  MET A  54       0.795   5.742  -8.358  1.00  1.08           S  
ATOM    839  CE  MET A  54       1.890   4.555  -9.132  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.087   1.724  -7.739  1.00  0.45           H  
ATOM    841  HA  MET A  54      -2.200   4.310  -6.301  1.00  0.50           H  
ATOM    842  HB2 MET A  54      -0.075   3.040  -5.995  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.168   3.063  -7.734  1.00  0.52           H  
ATOM    844  HG2 MET A  54      -0.117   5.599  -6.165  1.00  1.09           H  
ATOM    845  HG3 MET A  54       1.426   4.760  -6.282  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.180   4.918 -10.108  1.00  2.02           H  
ATOM    847  HE2 MET A  54       1.382   3.609  -9.236  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.771   4.428  -8.522  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.554   5.644  -8.348  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.897   6.393  -9.545  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.571   7.867  -9.356  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.039   8.491  -8.406  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.381   6.209  -9.873  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.800   6.791 -11.214  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -3.962   6.234 -12.352  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.484   6.693 -13.701  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.540   6.370 -14.807  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.668   6.064  -7.466  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.304   6.005 -10.361  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.607   5.153  -9.880  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.966   6.687  -9.101  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.837   6.551 -11.393  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.678   7.864 -11.182  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -2.945   6.578 -12.235  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -3.987   5.154 -12.312  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.430   6.206 -13.895  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.631   7.762 -13.670  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.203   5.385 -14.723  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -2.713   7.006 -14.769  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -4.013   6.489 -15.729  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.769   8.412 -10.264  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.387   9.811 -10.186  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.600  10.136  -8.935  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.826  11.179  -8.321  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.445   7.862 -11.011  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -0.788  10.057 -11.050  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.281  10.416 -10.201  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.299   9.224  -8.541  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.116   9.391  -7.327  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.272   9.200  -6.059  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.799   9.071  -4.957  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.828  10.761  -7.350  1.00  1.30           C  
ATOM    883  CG  ASN A  57       1.967  11.417  -5.985  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       2.947  11.201  -5.271  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       0.997  12.246  -5.626  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.416   8.412  -9.080  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.870   8.616  -7.342  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       2.819  10.631  -7.758  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.271  11.427  -7.992  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       0.254  12.387  -6.251  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       1.063  12.685  -4.749  1.00  3.61           H  
ATOM    892  N   GLU A  58      -1.039   9.144  -6.234  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.955   8.957  -5.124  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.195   7.478  -4.894  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.862   6.648  -5.739  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -3.282   9.653  -5.408  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -3.152  11.150  -5.632  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -4.462  11.793  -6.037  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.844  11.670  -7.222  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -5.112  12.427  -5.183  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.395   9.215  -7.143  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -1.508   9.382  -4.239  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.718   9.210  -6.293  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.947   9.488  -4.574  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -2.809  11.609  -4.717  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -2.427  11.321  -6.414  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.804   7.147  -3.773  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -3.051   5.764  -3.447  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.524   5.534  -3.139  1.00  0.55           C  
ATOM    910  O   ILE A  59      -5.135   6.229  -2.325  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -2.134   5.276  -2.288  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.211   4.162  -2.784  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.919   4.802  -1.066  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.925   2.880  -3.155  1.00  0.92           C  
ATOM    915  H   ILE A  59      -3.130   7.849  -3.174  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.805   5.181  -4.324  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.523   6.112  -1.979  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.682   4.511  -3.660  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.494   3.931  -2.009  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -3.542   5.606  -0.703  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -2.229   4.501  -0.291  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.540   3.961  -1.342  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -2.442   2.493  -2.289  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -1.204   2.153  -3.500  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.640   3.080  -3.941  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.093   4.584  -3.851  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.405   4.072  -3.546  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.244   3.060  -2.437  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.607   2.019  -2.600  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.016   3.464  -4.825  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.981   2.307  -4.650  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.507   1.033  -4.393  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.344   2.477  -4.808  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.353  -0.043  -4.298  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.208   1.396  -4.700  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.705   0.131  -4.447  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.620   4.220  -4.634  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -7.031   4.883  -3.197  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.548   4.241  -5.352  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.208   3.117  -5.455  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.444   0.888  -4.265  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.737   3.463  -5.006  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.949  -1.026  -4.101  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.273   1.540  -4.819  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.366  -0.718  -4.376  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.732   3.430  -1.284  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.772   2.536  -0.160  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.205   2.511   0.315  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.698   3.511   0.842  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.829   2.996   0.954  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.658   1.976   2.068  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -4.645   2.444   3.101  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -5.151   3.550   3.914  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -4.673   4.794   3.880  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -3.700   5.124   3.040  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -5.167   5.714   4.695  1.00  3.56           N  
ATOM    957  H   ARG A  61      -7.084   4.338  -1.187  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.482   1.552  -0.514  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.856   3.198   0.526  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -6.217   3.906   1.384  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -6.610   1.828   2.554  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -5.318   1.042   1.643  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -4.407   1.615   3.751  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -3.753   2.763   2.589  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -5.886   3.342   4.544  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -3.315   4.443   2.422  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -3.350   6.072   3.024  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -5.902   5.471   5.344  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -4.813   6.655   4.670  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.850   1.368   0.139  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.315   1.257   0.263  1.00  1.07           C  
ATOM    972  C   LEU A  62     -11.064   2.159  -0.732  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.137   1.792  -1.210  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.766   1.640   1.674  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.854   0.505   2.682  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -11.879  -0.516   2.224  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.496  -0.148   2.892  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.287   0.571   0.037  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.587   0.230   0.077  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -10.073   2.375   2.058  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.739   2.099   1.600  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.181   0.912   3.628  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -11.602  -0.887   1.249  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.852  -0.046   2.163  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -11.917  -1.335   2.926  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.122  -0.510   1.944  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.596  -0.975   3.578  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -8.806   0.576   3.298  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.509   3.358  -0.973  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -11.121   4.416  -1.789  1.00  1.33           C  
ATOM    991  C   ASP A  63     -12.133   5.190  -0.965  1.00  1.52           C  
ATOM    992  O   ASP A  63     -12.279   6.403  -1.097  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.747   3.847  -3.065  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.771   4.768  -3.704  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -12.373   5.660  -4.482  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.980   4.601  -3.437  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.642   3.547  -0.554  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.335   5.096  -2.066  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.964   3.668  -3.786  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.220   2.913  -2.824  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.789   4.479  -0.076  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -13.760   5.072   0.828  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -13.115   5.441   2.165  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -13.672   6.225   2.930  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -14.922   4.106   1.041  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -14.480   2.701   1.410  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -15.642   1.749   1.564  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.311   1.781   2.621  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -15.892   0.960   0.632  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.621   3.517  -0.037  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -14.133   5.972   0.363  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -15.550   4.485   1.836  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -15.499   4.053   0.131  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -13.831   2.328   0.632  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -13.938   2.741   2.344  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.928   4.888   2.423  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -11.209   5.135   3.681  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.813   6.600   3.810  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -11.038   7.233   4.839  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.967   4.255   3.773  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.528   4.299   1.755  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -11.869   4.875   4.496  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -10.236   3.226   3.582  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -9.536   4.337   4.762  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -9.240   4.578   3.039  1.00  1.44           H  
ATOM   1026  N   LEU A  66     -10.211   7.124   2.754  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -9.775   8.517   2.726  1.00  1.88           C  
ATOM   1028  C   LEU A  66     -10.973   9.448   2.589  1.00  2.10           C  
ATOM   1029  O   LEU A  66     -10.980  10.566   3.103  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -8.806   8.742   1.569  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -7.600   7.809   1.557  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.740   6.761   0.461  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -6.321   8.608   1.395  1.00  1.84           C  
ATOM   1034  H   LEU A  66     -10.047   6.555   1.975  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -9.266   8.730   3.655  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -9.347   8.615   0.640  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -8.445   9.759   1.620  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -7.552   7.291   2.505  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.819   7.252  -0.498  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -8.628   6.170   0.636  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.873   6.116   0.465  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -6.349   9.143   0.457  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.473   7.940   1.404  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.239   9.313   2.208  1.00  2.22           H  
ATOM   1045  N   ARG A  67     -11.988   8.957   1.892  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -13.206   9.712   1.643  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -14.001   9.915   2.929  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -14.167  11.038   3.406  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -14.051   8.966   0.609  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -15.421   9.570   0.351  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -16.088   8.898  -0.837  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -15.205   8.875  -2.003  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -14.838   7.765  -2.640  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -15.396   6.600  -2.333  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -13.929   7.822  -3.608  1.00  4.37           N  
ATOM   1056  H   ARG A  67     -11.915   8.051   1.533  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -12.931  10.675   1.244  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -13.515   8.949  -0.327  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -14.189   7.949   0.947  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -16.035   9.422   1.226  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -15.317  10.622   0.156  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -16.338   7.883  -0.567  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -16.987   9.441  -1.085  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -14.826   9.743  -2.302  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -16.105   6.551  -1.625  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -15.095   5.756  -2.801  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -13.516   8.702  -3.863  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -13.630   6.978  -4.079  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -14.470   8.820   3.496  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -15.327   8.877   4.661  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -14.557   8.472   5.908  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -14.651   7.335   6.371  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -16.539   7.970   4.458  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -17.442   8.403   3.311  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -18.195   9.680   3.643  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -19.224  10.011   2.574  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -19.973  11.253   2.893  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -14.214   7.942   3.134  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -15.666   9.898   4.776  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -16.193   6.967   4.256  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -17.126   7.963   5.364  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -16.833   8.577   2.430  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -18.155   7.616   3.106  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -18.702   9.553   4.588  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -17.491  10.496   3.716  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -18.716  10.140   1.629  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -19.921   9.190   2.499  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -20.737  11.399   2.199  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -19.329  12.078   2.865  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -20.391  11.188   3.847  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -13.770   9.400   6.428  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -13.001   9.130   7.623  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -11.706   9.909   7.661  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -10.623   9.328   7.605  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -13.703  10.273   5.989  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -13.593   9.397   8.486  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.777   8.075   7.665  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -11.814  11.228   7.748  1.00  4.87           N  
ATOM   1099  CA  HIS A  70     -10.635  12.074   7.844  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -10.008  11.925   9.223  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -10.648  12.175  10.248  1.00  6.88           O  
ATOM   1102  CB  HIS A  70     -10.971  13.536   7.543  1.00  5.88           C  
ATOM   1103  CG  HIS A  70     -11.054  13.830   6.074  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70     -10.230  14.734   5.443  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70     -11.867  13.333   5.111  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70     -10.529  14.781   4.161  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70     -11.518  13.940   3.929  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -12.713  11.637   7.778  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -9.926  11.722   7.109  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70     -11.925  13.783   7.987  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70     -10.206  14.171   7.967  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -9.510  15.254   5.870  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70     -12.640  12.590   5.245  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70     -10.048  15.406   3.423  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70     -11.772  13.615   3.029  1.00  6.20           H  
ATOM   1116  N   SER A  71      -8.753  11.525   9.232  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -8.094  11.076  10.445  1.00  7.78           C  
ATOM   1118  C   SER A  71      -7.578  12.238  11.291  1.00  8.28           C  
ATOM   1119  O   SER A  71      -6.780  13.057  10.831  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -6.942  10.133  10.078  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -6.265   9.657  11.233  1.00  8.32           O  
ATOM   1122  H   SER A  71      -8.242  11.544   8.389  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -8.819  10.526  11.024  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -7.333   9.284   9.536  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -6.235  10.659   9.455  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -5.506  10.220  11.407  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -8.058  12.300  12.528  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -7.485  13.182  13.532  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -6.183  12.563  14.026  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -5.164  13.240  14.183  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -8.464  13.372  14.700  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -7.845  14.014  15.934  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -7.598  15.503  15.789  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -7.070  15.938  14.743  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72      -7.910  16.248  16.740  1.00 10.45           O  
ATOM   1136  H   GLU A  72      -8.813  11.724  12.777  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -7.277  14.135  13.071  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -9.280  13.999  14.368  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -8.859  12.408  14.982  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -8.507  13.859  16.772  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -6.901  13.529  16.133  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -6.224  11.258  14.246  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -5.045  10.533  14.656  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -5.136  10.043  16.081  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -5.852  10.619  16.902  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -7.079  10.780  14.141  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -4.910   9.685  14.002  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -4.186  11.183  14.566  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -4.416   8.974  16.372  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -4.386   8.438  17.713  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -4.148   6.948  17.710  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -4.608   6.273  16.769  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -3.478   6.446  18.635  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -3.901   8.532  15.660  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -3.593   8.921  18.265  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -5.329   8.643  18.197  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      12.144  -1.870   3.681  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.481  -0.434   3.855  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.359  -0.032   5.319  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.998  -0.855   6.161  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.568   0.474   2.994  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      11.676   0.101   1.523  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.122   0.397   3.463  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.830  -2.464   4.195  1.00  2.72           H  
ATOM      9  H2  VAL A   1      12.169  -2.128   2.679  1.00  2.94           H  
ATOM     10  H3  VAL A   1      11.191  -2.062   4.049  1.00  2.53           H  
ATOM     11  HA  VAL A   1      13.504  -0.286   3.541  1.00  2.29           H  
ATOM     12  HB  VAL A   1      11.905   1.497   3.105  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      11.027   0.737   0.938  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      11.381  -0.931   1.391  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      12.695   0.227   1.192  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       9.781  -0.626   3.407  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.503   1.019   2.832  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.055   0.742   4.485  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.656   1.226   5.617  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.542   1.747   6.975  1.00  1.63           C  
ATOM     21  C   ASP A   2      11.085   2.017   7.309  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.295   2.350   6.425  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.360   3.034   7.139  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.841   2.823   6.901  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      15.568   2.508   7.867  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      15.286   2.971   5.742  1.00  3.48           O  
ATOM     27  H   ASP A   2      12.961   1.831   4.896  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.923   0.996   7.653  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      13.002   3.769   6.433  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      13.224   3.411   8.143  1.00  2.18           H  
ATOM     31  N   MET A   3      10.734   1.880   8.579  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.357   2.049   9.010  1.00  0.96           C  
ATOM     33  C   MET A   3       9.135   3.418   9.642  1.00  0.91           C  
ATOM     34  O   MET A   3       8.011   3.776   9.991  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.000   0.953  10.006  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.142  -0.430   9.414  1.00  1.59           C  
ATOM     37  SD  MET A   3       8.051  -0.683   8.003  1.00  2.01           S  
ATOM     38  CE  MET A   3       8.914  -2.004   7.171  1.00  2.17           C  
ATOM     39  H   MET A   3      11.417   1.640   9.247  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.724   1.947   8.140  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.652   1.031  10.864  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.979   1.088  10.322  1.00  1.70           H  
ATOM     43  HG2 MET A   3      10.163  -0.569   9.092  1.00  1.64           H  
ATOM     44  HG3 MET A   3       8.904  -1.154  10.172  1.00  1.99           H  
ATOM     45  HE1 MET A   3       8.367  -2.292   6.288  1.00  2.32           H  
ATOM     46  HE2 MET A   3       9.005  -2.851   7.835  1.00  2.57           H  
ATOM     47  HE3 MET A   3       9.897  -1.659   6.889  1.00  2.68           H  
ATOM     48  N   SER A   4      10.206   4.191   9.759  1.00  0.78           N  
ATOM     49  CA  SER A   4      10.164   5.469  10.453  1.00  0.78           C  
ATOM     50  C   SER A   4       9.431   6.496   9.602  1.00  0.72           C  
ATOM     51  O   SER A   4       8.855   7.459  10.100  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.592   5.937  10.727  1.00  0.86           C  
ATOM     53  OG  SER A   4      12.442   4.831  10.992  1.00  1.47           O  
ATOM     54  H   SER A   4      11.046   3.905   9.353  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.640   5.336  11.387  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.968   6.467   9.864  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.597   6.593  11.584  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.381   4.595  11.931  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.447   6.249   8.304  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.845   7.143   7.331  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.535   6.563   6.808  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.958   7.058   5.848  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.826   7.381   6.174  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.442   6.096   5.637  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.577   6.094   5.162  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.704   4.998   5.702  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.885   5.433   7.984  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.645   8.077   7.825  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.308   7.874   5.360  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.623   8.015   6.525  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.800   5.067   6.080  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.093   4.155   5.376  1.00  1.76           H  
ATOM     73  N   VAL A   6       7.081   5.508   7.459  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.924   4.767   7.003  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.735   5.070   7.888  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.861   5.130   9.110  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.200   3.246   6.992  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       4.938   2.466   6.680  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.281   2.904   5.981  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.528   5.237   8.282  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.701   5.082   5.994  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.548   2.954   7.970  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       4.555   2.773   5.718  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       4.198   2.660   7.442  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.166   1.410   6.658  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       7.455   1.836   5.987  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       8.194   3.419   6.242  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       6.962   3.211   4.996  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.595   5.293   7.268  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.403   5.632   8.013  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.430   4.448   8.065  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.538   4.401   8.915  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.742   6.899   7.428  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       0.773   6.586   6.298  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.089   7.700   8.531  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.563   5.238   6.284  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.710   5.858   9.024  1.00  0.45           H  
ATOM     98  HB  VAL A   7       2.530   7.509   7.012  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       0.301   7.499   5.971  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       0.023   5.891   6.644  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.318   6.150   5.473  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.341   7.097   9.022  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.631   8.583   8.114  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.849   7.988   9.248  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.618   3.493   7.154  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.900   2.220   7.192  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.503   1.237   6.206  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.772   1.576   5.053  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.598   2.393   6.908  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.374   1.081   6.924  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.322   0.412   8.290  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.986  -0.960   8.273  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.883  -1.645   9.591  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.275   3.643   6.443  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.022   1.807   8.184  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.018   3.041   7.661  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.722   2.850   5.938  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.405   1.278   6.671  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.944   0.412   6.192  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.289   0.294   8.581  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.831   1.039   9.008  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.029  -0.838   8.023  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.503  -1.568   7.523  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.430  -2.526   9.577  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -2.255  -1.029  10.349  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -0.889  -1.877   9.806  1.00  1.76           H  
ATOM    127  N   THR A   9       1.723   0.027   6.678  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.248  -1.043   5.857  1.00  0.32           C  
ATOM    129  C   THR A   9       1.179  -2.114   5.620  1.00  0.35           C  
ATOM    130  O   THR A   9       0.378  -2.418   6.503  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.482  -1.664   6.530  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.533  -0.696   6.615  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.975  -2.908   5.799  1.00  0.33           C  
ATOM    134  H   THR A   9       1.534  -0.153   7.629  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.547  -0.626   4.907  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.204  -1.936   7.521  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.626  -0.412   7.542  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.265  -2.645   4.792  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.184  -3.643   5.766  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.826  -3.319   6.322  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.188  -2.684   4.428  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.246  -3.714   4.045  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.949  -4.950   3.568  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.965  -4.884   2.879  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.708  -3.207   2.976  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.886  -2.491   3.567  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.902  -3.208   4.170  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.975  -1.109   3.542  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.982  -2.575   4.732  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -3.055  -0.461   4.107  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -4.058  -1.200   4.701  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -5.138  -0.559   5.261  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.878  -2.414   3.781  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.325  -3.984   4.913  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.185  -2.521   2.326  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.078  -4.043   2.398  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.837  -4.287   4.193  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.183  -0.539   3.075  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.760  -3.158   5.195  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -3.112   0.615   4.078  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.435  -1.053   6.045  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.403  -6.071   3.971  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.931  -7.353   3.572  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.055  -7.919   2.472  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.153  -8.125   2.649  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.972  -8.320   4.752  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.078  -9.347   4.613  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       1.915 -10.297   3.816  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       3.116  -9.209   5.284  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.387  -6.034   4.551  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.939  -7.207   3.193  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       1.133  -7.764   5.664  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.026  -8.845   4.813  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.671  -8.162   1.346  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.032  -8.659   0.176  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.181 -10.163   0.272  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.667 -10.841   0.846  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.699  -8.284  -1.114  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.874  -6.777  -1.341  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.427  -6.498  -2.731  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.444  -6.044  -1.138  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.647  -8.067   1.333  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.017  -8.212   0.167  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.679  -8.749  -1.093  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.145  -8.690  -1.946  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.581  -6.394  -0.620  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.812  -6.987  -3.470  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       2.436  -6.871  -2.799  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.427  -5.433  -2.909  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -1.179  -6.422  -1.833  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.296  -4.990  -1.311  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.790  -6.199  -0.126  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.260 -10.678  -0.294  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.566 -12.106  -0.236  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.475 -12.944  -0.906  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.380 -14.156  -0.699  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.906 -12.356  -0.919  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.499 -13.719  -0.629  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.780 -13.954  -1.405  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -4.947 -13.435  -2.510  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.694 -14.726  -0.841  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.899 -10.083  -0.747  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.640 -12.390   0.802  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.610 -11.607  -0.590  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.772 -12.266  -1.989  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.781 -14.479  -0.905  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.708 -13.786   0.430  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.502 -15.103   0.051  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.521 -14.898  -1.335  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.361 -12.276  -1.682  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.399 -12.936  -2.461  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.721 -12.893  -1.701  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.737 -13.413  -2.150  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.538 -12.246  -3.822  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.366 -13.046  -4.804  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       1.888 -14.094  -5.285  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.516 -12.643  -5.075  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.295 -11.308  -1.708  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.107 -13.965  -2.610  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.555 -12.102  -4.247  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.008 -11.284  -3.682  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.682 -12.255  -0.541  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.849 -12.172   0.312  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.505 -10.814   0.276  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.290 -10.467   1.163  1.00  1.28           O  
ATOM    226  H   GLY A  15       1.833 -11.842  -0.266  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.558 -12.397   1.321  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.568 -12.901  -0.017  1.00  0.85           H  
ATOM    229  N   SER A  16       4.203 -10.063  -0.766  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.799  -8.760  -0.973  1.00  0.35           C  
ATOM    231  C   SER A  16       4.228  -7.741   0.017  1.00  0.29           C  
ATOM    232  O   SER A  16       3.179  -7.962   0.606  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.568  -8.328  -2.420  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.097  -9.294  -3.317  1.00  1.07           O  
ATOM    235  H   SER A  16       3.555 -10.394  -1.416  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.862  -8.853  -0.799  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.513  -8.227  -2.600  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.058  -7.382  -2.597  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.564  -9.314  -4.129  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.942  -6.651   0.224  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.526  -5.639   1.176  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.310  -4.306   0.482  1.00  0.30           C  
ATOM    243  O   LYS A  17       4.915  -4.021  -0.550  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.596  -5.462   2.251  1.00  0.31           C  
ATOM    245  CG  LYS A  17       6.157  -6.763   2.789  1.00  0.71           C  
ATOM    246  CD  LYS A  17       7.338  -6.487   3.702  1.00  0.66           C  
ATOM    247  CE  LYS A  17       8.322  -7.641   3.698  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       9.639  -7.239   4.252  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.790  -6.533  -0.257  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.605  -5.960   1.636  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.414  -4.893   1.835  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.169  -4.911   3.078  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.381  -7.278   3.345  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.487  -7.376   1.960  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.845  -5.596   3.364  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.975  -6.340   4.709  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.918  -8.443   4.298  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       8.454  -7.982   2.681  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       9.996  -6.390   3.754  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17      10.328  -8.014   4.135  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       9.552  -7.022   5.269  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.440  -3.501   1.052  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.213  -2.148   0.586  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.252  -1.207   1.775  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.853  -1.582   2.863  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.848  -2.027  -0.125  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.524  -0.573  -0.464  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.836  -2.888  -1.379  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.914  -3.833   1.818  1.00  0.33           H  
ATOM    270  HA  VAL A  18       3.999  -1.886  -0.109  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.085  -2.400   0.549  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.582  -0.529  -0.991  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.304  -0.165  -1.087  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.451   0.004   0.448  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.603  -2.547  -2.058  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       0.871  -2.812  -1.858  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.025  -3.918  -1.111  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.772  -0.013   1.595  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.720   0.979   2.655  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.294   2.304   2.082  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.784   2.712   1.032  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.075   1.185   3.356  1.00  0.32           C  
ATOM    283  CG  HIS A  19       5.953  -0.019   3.414  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.059  -0.842   4.505  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       6.793  -0.511   2.494  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.931  -1.797   4.251  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.396  -1.622   3.032  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.200   0.209   0.737  1.00  0.32           H  
ATOM    289  HA  HIS A  19       2.989   0.657   3.381  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.621   1.956   2.835  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       4.895   1.509   4.370  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.558  -0.745   5.355  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       6.956  -0.096   1.521  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.216  -2.587   4.928  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.221  -2.050   2.683  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.387   2.961   2.766  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.076   4.332   2.455  1.00  0.33           C  
ATOM    298  C   VAL A  20       2.940   5.186   3.357  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.878   5.077   4.584  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.584   4.672   2.649  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.305   6.113   2.239  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.284   3.704   1.851  1.00  0.81           C  
ATOM    303  H   VAL A  20       1.957   2.530   3.538  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.351   4.518   1.424  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.340   4.562   3.696  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.497   6.235   1.182  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.949   6.778   2.797  1.00  1.30           H  
ATOM    308 HG13 VAL A  20      -0.726   6.355   2.447  1.00  1.10           H  
ATOM    309 HG21 VAL A  20      -1.325   3.893   2.066  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -0.037   2.688   2.125  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -0.104   3.845   0.794  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.792   5.974   2.750  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.784   6.718   3.480  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.189   7.998   4.056  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.250   8.566   3.500  1.00  0.40           O  
ATOM    316  CB  PHE A  21       5.977   7.012   2.569  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.862   5.812   2.317  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.501   4.806   1.422  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.070   5.693   2.980  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.330   3.723   1.207  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.899   4.610   2.764  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.529   3.624   1.876  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.744   6.074   1.770  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.118   6.100   4.300  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       5.613   7.363   1.616  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.584   7.784   3.023  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.562   4.867   0.886  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.364   6.461   3.680  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.037   2.952   0.514  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.838   4.534   3.292  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.178   2.776   1.707  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.742   8.426   5.177  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.271   9.606   5.898  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.386  10.870   5.051  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.683  11.856   5.277  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.082   9.768   7.184  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.782   8.715   8.236  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.676   8.882   9.451  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.472  10.235  10.112  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       6.406  10.435  11.249  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.503   7.920   5.544  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.235   9.449   6.155  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.135   9.702   6.940  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.879  10.740   7.608  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.752   8.810   8.544  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.945   7.736   7.811  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       5.444   8.106  10.165  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.707   8.792   9.142  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       5.643  11.008   9.379  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       4.456  10.298  10.474  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       6.231  11.358  11.699  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       7.393  10.408  10.908  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       6.274   9.686  11.959  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.261  10.823   4.063  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.516  11.961   3.202  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.752  11.784   1.910  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.897  12.555   0.960  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.016  12.127   2.942  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.679  10.901   2.344  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       6.959   9.908   2.087  1.00  1.97           O  
ATOM    361  OD2 ASP A  23       8.906  10.916   2.120  1.00  1.91           O  
ATOM    362  H   ASP A  23       5.743   9.993   3.892  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.145  12.843   3.703  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.162  12.950   2.260  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.507  12.354   3.877  1.00  1.34           H  
ATOM    366  N   GLY A  24       3.935  10.749   1.890  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.018  10.561   0.809  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.495   9.626  -0.278  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.794   9.457  -1.273  1.00  0.58           O  
ATOM    370  H   GLY A  24       3.926  10.119   2.644  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.100  10.172   1.215  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.822  11.519   0.379  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.680   9.039  -0.144  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.098   8.007  -1.081  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.391   6.691  -0.801  1.00  0.42           C  
ATOM    376  O   LYS A  25       3.679   6.547   0.192  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.606   7.780  -1.000  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.434   8.854  -1.671  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.422   9.478  -0.706  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.267   8.430   0.009  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      10.293   9.052   0.882  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.328   9.315   0.540  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.851   8.340  -2.077  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       6.893   7.735   0.040  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.837   6.834  -1.467  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.977   8.413  -2.492  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       6.776   9.622  -2.045  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       9.075  10.139  -1.255  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       7.867  10.044   0.029  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.621   7.816   0.618  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.759   7.814  -0.732  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       9.853   9.799   1.468  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      11.048   9.481   0.303  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      10.715   8.336   1.511  1.00  2.19           H  
ATOM    395  N   MET A  26       4.600   5.739  -1.685  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.159   4.374  -1.482  1.00  0.41           C  
ATOM    397  C   MET A  26       5.261   3.444  -1.942  1.00  0.42           C  
ATOM    398  O   MET A  26       5.804   3.605  -3.034  1.00  0.49           O  
ATOM    399  CB  MET A  26       2.876   4.047  -2.253  1.00  0.47           C  
ATOM    400  CG  MET A  26       1.644   4.818  -1.798  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.567   6.486  -2.479  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.635   6.127  -4.231  1.00  0.76           C  
ATOM    403  H   MET A  26       5.069   5.956  -2.509  1.00  0.45           H  
ATOM    404  HA  MET A  26       3.992   4.227  -0.424  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.038   4.262  -3.298  1.00  0.86           H  
ATOM    406  HB3 MET A  26       2.673   2.992  -2.143  1.00  0.80           H  
ATOM    407  HG2 MET A  26       0.763   4.279  -2.109  1.00  1.21           H  
ATOM    408  HG3 MET A  26       1.658   4.885  -0.719  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.548   5.595  -4.456  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.611   7.052  -4.788  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.786   5.517  -4.507  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.593   2.484  -1.113  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.694   1.606  -1.422  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.279   0.163  -1.416  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.473  -0.251  -0.583  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.073   2.357  -0.290  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.080   1.858  -2.399  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.467   1.749  -0.692  1.00  0.42           H  
ATOM    419  N   MET A  28       6.825  -0.598  -2.339  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.495  -1.999  -2.459  1.00  0.27           C  
ATOM    421  C   MET A  28       7.705  -2.853  -2.124  1.00  0.26           C  
ATOM    422  O   MET A  28       8.833  -2.492  -2.436  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.014  -2.300  -3.881  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.656  -3.760  -4.119  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.109  -4.075  -5.809  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.904  -5.855  -5.771  1.00  0.72           C  
ATOM    427  H   MET A  28       7.476  -0.209  -2.961  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.702  -2.222  -1.763  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.141  -1.698  -4.082  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.796  -2.025  -4.574  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.526  -4.366  -3.918  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.862  -4.037  -3.440  1.00  0.87           H  
ATOM    433  HE1 MET A  28       5.854  -6.320  -5.551  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.551  -6.198  -6.733  1.00  1.24           H  
ATOM    435  HE3 MET A  28       4.186  -6.120  -5.008  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.466  -3.943  -1.442  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.470  -4.964  -1.239  1.00  0.26           C  
ATOM    438  C   GLU A  29       7.910  -6.265  -1.759  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.714  -6.485  -1.664  1.00  0.29           O  
ATOM    440  CB  GLU A  29       8.829  -5.090   0.244  1.00  0.34           C  
ATOM    441  CG  GLU A  29       9.890  -4.106   0.699  1.00  0.47           C  
ATOM    442  CD  GLU A  29       9.957  -3.968   2.207  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      10.268  -4.965   2.892  1.00  1.14           O  
ATOM    444  OE2 GLU A  29       9.704  -2.849   2.712  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.571  -4.081  -1.050  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.351  -4.696  -1.807  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       7.938  -4.926   0.832  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.191  -6.089   0.428  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      10.850  -4.455   0.344  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.677  -3.139   0.270  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.733  -7.112  -2.336  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.235  -8.387  -2.823  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.289  -9.407  -1.697  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.892  -9.145  -0.656  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.020  -8.860  -4.057  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.407  -9.382  -3.739  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      10.999  -9.049  -2.719  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      10.940 -10.202  -4.627  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.685  -6.882  -2.436  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.202  -8.245  -3.102  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.467  -9.651  -4.539  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.119  -8.031  -4.745  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.414 -10.421  -5.430  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      11.846 -10.547  -4.459  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.614 -10.537  -1.871  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.618 -11.606  -0.866  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.027 -12.037  -0.432  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.174 -12.725   0.576  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.834 -12.821  -1.361  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.197 -13.286  -2.758  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.463 -14.569  -3.096  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.590 -14.929  -4.567  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.829 -13.999  -5.444  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.017 -10.620  -2.647  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.104 -11.218   0.002  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.004 -13.641  -0.680  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.781 -12.578  -1.353  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       6.921 -12.521  -3.470  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.262 -13.463  -2.805  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.876 -15.372  -2.503  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.415 -14.444  -2.851  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       7.633 -14.890  -4.843  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.219 -15.933  -4.712  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       4.823 -13.985  -5.171  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.905 -14.305  -6.440  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       6.207 -13.033  -5.367  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.054 -11.623  -1.170  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.427 -11.972  -0.831  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.107 -10.824  -0.084  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.319 -10.847   0.146  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.217 -12.327  -2.093  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.640 -13.487  -2.855  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      11.903 -14.791  -2.467  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      10.838 -13.271  -3.963  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.374 -15.858  -3.171  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.307 -14.330  -4.669  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.574 -15.626  -4.273  1.00  1.07           C  
ATOM    498  H   PHE A  32       9.889 -11.053  -1.948  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.396 -12.835  -0.183  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.234 -11.472  -2.752  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.228 -12.581  -1.815  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.526 -14.972  -1.603  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.626 -12.258  -4.273  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      11.586 -16.870  -2.859  1.00  1.23           H  
ATOM    505  HE2 PHE A  32       9.683 -14.146  -5.532  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.161 -16.455  -4.827  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.327  -9.804   0.269  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.822  -8.737   1.115  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.622  -7.705   0.356  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.420  -6.976   0.941  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.401  -9.761  -0.061  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      10.982  -8.247   1.581  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.446  -9.164   1.883  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.424  -7.651  -0.949  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.161  -6.718  -1.783  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.313  -5.528  -2.141  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.121  -5.643  -2.417  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.670  -7.403  -3.043  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.555  -8.580  -2.726  1.00  1.17           C  
ATOM    520  CD  LYS A  34      15.900  -8.149  -2.171  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.699  -9.346  -1.683  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      16.010 -10.059  -0.569  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.777  -8.268  -1.366  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.009  -6.371  -1.210  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      12.826  -7.750  -3.624  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.237  -6.695  -3.626  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.058  -9.169  -1.981  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.707  -9.164  -3.622  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.455  -7.645  -2.948  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      15.739  -7.472  -1.345  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.835 -10.030  -2.507  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.664  -9.003  -1.337  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      15.014 -10.237  -0.814  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      16.042  -9.486   0.303  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      16.475 -10.976  -0.384  1.00  3.65           H  
ATOM    536  N   SER A  35      12.961  -4.396  -2.135  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.302  -3.123  -2.335  1.00  0.48           C  
ATOM    538  C   SER A  35      12.055  -2.823  -3.813  1.00  0.58           C  
ATOM    539  O   SER A  35      12.953  -2.931  -4.651  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.127  -2.025  -1.675  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.517  -2.237  -1.881  1.00  1.55           O  
ATOM    542  H   SER A  35      13.931  -4.424  -1.977  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.346  -3.175  -1.837  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.852  -1.070  -2.090  1.00  1.19           H  
ATOM    545  HB3 SER A  35      12.929  -2.032  -0.613  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.839  -1.611  -2.558  1.00  1.90           H  
ATOM    547  N   MET A  36      10.819  -2.457  -4.111  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.385  -2.140  -5.462  1.00  0.76           C  
ATOM    549  C   MET A  36       9.466  -0.924  -5.438  1.00  0.87           C  
ATOM    550  O   MET A  36       9.160  -0.380  -4.373  1.00  0.94           O  
ATOM    551  CB  MET A  36       9.624  -3.324  -6.065  1.00  0.81           C  
ATOM    552  CG  MET A  36      10.478  -4.549  -6.337  1.00  1.07           C  
ATOM    553  SD  MET A  36       9.485  -6.014  -6.698  1.00  1.38           S  
ATOM    554  CE  MET A  36       8.343  -5.368  -7.920  1.00  1.15           C  
ATOM    555  H   MET A  36      10.157  -2.397  -3.384  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.255  -1.925  -6.063  1.00  0.90           H  
ATOM    557  HB2 MET A  36       8.838  -3.608  -5.384  1.00  1.14           H  
ATOM    558  HB3 MET A  36       9.178  -3.006  -6.997  1.00  1.32           H  
ATOM    559  HG2 MET A  36      11.116  -4.347  -7.187  1.00  1.70           H  
ATOM    560  HG3 MET A  36      11.087  -4.749  -5.469  1.00  1.53           H  
ATOM    561  HE1 MET A  36       8.897  -4.978  -8.761  1.00  1.52           H  
ATOM    562  HE2 MET A  36       7.755  -4.576  -7.478  1.00  1.51           H  
ATOM    563  HE3 MET A  36       7.687  -6.159  -8.256  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.020  -0.500  -6.608  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.023   0.556  -6.703  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.747  -0.018  -7.298  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.804  -0.829  -8.221  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.527   1.732  -7.554  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.708   2.462  -6.931  1.00  2.18           C  
ATOM    570  OD1 ASN A  37      10.553   3.009  -7.640  1.00  2.78           O  
ATOM    571  ND2 ASN A  37       9.778   2.479  -5.608  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.363  -0.910  -7.430  1.00  1.12           H  
ATOM    573  HA  ASN A  37       7.815   0.906  -5.701  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.833   1.359  -8.520  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       7.722   2.439  -7.688  1.00  1.91           H  
ATOM    576 HD21 ASN A  37       9.076   2.026  -5.100  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      10.538   2.950  -5.186  1.00  3.13           H  
ATOM    578  N   MET A  38       5.602   0.385  -6.766  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.324  -0.157  -7.215  1.00  0.99           C  
ATOM    580  C   MET A  38       3.981   0.348  -8.606  1.00  0.86           C  
ATOM    581  O   MET A  38       4.010   1.550  -8.861  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.201   0.211  -6.242  1.00  1.23           C  
ATOM    583  CG  MET A  38       1.829  -0.273  -6.692  1.00  0.95           C  
ATOM    584  SD  MET A  38       0.510   0.203  -5.559  1.00  1.15           S  
ATOM    585  CE  MET A  38       1.034  -0.629  -4.065  1.00  1.32           C  
ATOM    586  H   MET A  38       5.611   1.071  -6.067  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.415  -1.232  -7.257  1.00  1.08           H  
ATOM    588  HB2 MET A  38       3.417  -0.226  -5.278  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.166   1.286  -6.142  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.617   0.147  -7.663  1.00  1.20           H  
ATOM    591  HG3 MET A  38       1.851  -1.351  -6.765  1.00  1.14           H  
ATOM    592  HE1 MET A  38       1.116  -1.689  -4.251  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.308  -0.457  -3.283  1.00  1.91           H  
ATOM    594  HE3 MET A  38       1.994  -0.242  -3.755  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.681  -0.573  -9.532  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.220  -0.211 -10.866  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.856   0.468 -10.814  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.854  -0.143 -10.430  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.136  -1.546 -11.609  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.074  -2.591 -10.547  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.792  -2.030  -9.353  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.924   0.438 -11.360  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.249  -1.559 -12.225  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       4.011  -1.666 -12.230  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.043  -2.798 -10.300  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.566  -3.489 -10.890  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.305  -2.342  -8.440  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.826  -2.341  -9.354  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.829   1.735 -11.191  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.616   2.535 -11.119  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.467   1.941 -12.018  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.224   1.634 -13.188  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.919   3.989 -11.509  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.237   4.943 -11.247  1.00  0.72           C  
ATOM    615  CD  GLU A  40       0.133   6.398 -11.433  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.587   7.035 -10.459  1.00  1.09           O  
ATOM    617  OE2 GLU A  40      -0.062   6.921 -12.549  1.00  1.15           O  
ATOM    618  H   GLU A  40       2.655   2.144 -11.538  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.268   2.511 -10.096  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.773   4.330 -10.945  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       1.156   4.023 -12.562  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.041   4.707 -11.929  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.576   4.800 -10.232  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.653   1.752 -11.454  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.751   1.168 -12.197  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.077  -0.248 -11.750  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.182  -0.741 -11.986  1.00  0.68           O  
ATOM    628  H   GLY A  41      -1.789   2.032 -10.519  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.628   1.787 -12.069  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.488   1.150 -13.244  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.124  -0.898 -11.094  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.291  -2.284 -10.662  1.00  0.59           C  
ATOM    633  C   LYS A  42      -2.927  -2.376  -9.284  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.374  -1.873  -8.306  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -0.935  -2.979 -10.614  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -0.254  -3.113 -11.964  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.672  -4.393 -12.667  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -0.197  -5.627 -11.909  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -0.522  -6.887 -12.629  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.280  -0.441 -10.892  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -2.923  -2.788 -11.375  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.286  -2.424  -9.958  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.076  -3.971 -10.212  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -0.528  -2.268 -12.578  1.00  1.18           H  
ATOM    645  HG3 LYS A  42       0.817  -3.123 -11.818  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -1.748  -4.418 -12.726  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -0.251  -4.406 -13.661  1.00  2.17           H  
ATOM    648  HE2 LYS A  42       0.874  -5.565 -11.780  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -0.672  -5.642 -10.940  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -1.529  -6.899 -12.903  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -0.329  -7.710 -12.019  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       0.059  -6.966 -13.492  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.080  -3.022  -9.207  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -4.698  -3.316  -7.925  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.288  -4.712  -7.469  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.245  -5.649  -8.268  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.242  -3.183  -7.974  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -6.857  -4.147  -8.975  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -6.852  -3.387  -6.596  1.00  0.93           C  
ATOM    660  H   VAL A  43      -4.530  -3.307 -10.034  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.317  -2.603  -7.209  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -6.478  -2.178  -8.295  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -6.462  -3.945  -9.958  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.929  -4.018  -8.983  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -6.618  -5.161  -8.690  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -6.552  -4.349  -6.209  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.928  -3.346  -6.669  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.506  -2.609  -5.931  1.00  1.55           H  
ATOM    669  N   MET A  44      -3.952  -4.844  -6.197  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.495  -6.116  -5.658  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.219  -6.443  -4.361  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.725  -5.546  -3.680  1.00  0.39           O  
ATOM    673  CB  MET A  44      -1.981  -6.087  -5.426  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.170  -5.996  -6.711  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.601  -5.825  -6.413  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.657  -4.216  -5.622  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.022  -4.065  -5.598  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.724  -6.884  -6.384  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -1.739  -5.233  -4.812  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.691  -6.989  -4.907  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.336  -6.894  -7.289  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.512  -5.140  -7.276  1.00  1.23           H  
ATOM    683  HE1 MET A  44       1.681  -3.964  -5.393  1.00  1.46           H  
ATOM    684  HE2 MET A  44       0.080  -4.244  -4.709  1.00  1.66           H  
ATOM    685  HE3 MET A  44       0.244  -3.473  -6.288  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.259  -7.727  -4.024  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -4.938  -8.183  -2.826  1.00  0.34           C  
ATOM    688  C   GLU A  45      -3.997  -8.260  -1.634  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.796  -8.508  -1.767  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.564  -9.562  -3.042  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.991  -9.530  -3.555  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.125  -8.918  -4.930  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -6.732  -9.577  -5.911  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -7.651  -7.793  -5.035  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.806  -8.385  -4.589  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.723  -7.478  -2.604  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -4.963 -10.105  -3.756  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.555 -10.095  -2.102  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.357 -10.542  -3.600  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.596  -8.963  -2.860  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.580  -8.066  -0.471  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.883  -8.253   0.782  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.203  -9.635   1.320  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.123 -10.288   0.822  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.295  -7.197   1.811  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.722  -7.155   1.901  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.755  -5.825   1.431  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.527  -7.818  -0.468  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.823  -8.171   0.609  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.885  -7.478   2.768  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -6.067  -6.634   1.158  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.135  -5.544   0.460  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -2.678  -5.861   1.399  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -4.071  -5.099   2.167  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.436 -10.093   2.301  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.662 -11.399   2.927  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.124 -11.643   3.285  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.620 -12.763   3.170  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.863 -11.520   4.221  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.364 -11.367   4.083  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.693 -11.495   5.444  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -1.313 -10.613   6.442  1.00  2.09           N  
ATOM    723  CZ  ARG A  47      -0.634  -9.929   7.363  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       0.671 -10.120   7.509  1.00  2.94           N  
ATOM    725  NH2 ARG A  47      -1.270  -9.076   8.161  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.642  -9.585   2.578  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.330 -12.161   2.242  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -3.210 -10.765   4.909  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -3.062 -12.488   4.646  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -0.988 -12.137   3.428  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.143 -10.393   3.671  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -0.777 -12.518   5.779  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.350 -11.233   5.344  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -2.293 -10.506   6.401  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.157 -10.781   6.924  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.187  -9.597   8.193  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -2.264  -8.941   8.072  1.00  4.12           H  
ATOM    738 HH22 ARG A  47      -0.757  -8.542   8.848  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.814 -10.595   3.709  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -7.121 -10.768   4.313  1.00  1.06           C  
ATOM    741  C   ASP A  48      -8.249 -10.557   3.319  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.144 -11.395   3.202  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -7.286  -9.839   5.507  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -8.623 -10.023   6.195  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -9.033 -11.179   6.408  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -9.282  -9.010   6.506  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.459  -9.693   3.578  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -7.174 -11.782   4.663  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.500 -10.039   6.223  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -7.208  -8.816   5.172  1.00  1.58           H  
ATOM    751  N   GLY A  49      -8.209  -9.458   2.590  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -9.262  -9.200   1.640  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.546  -7.731   1.432  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.686  -7.346   1.178  1.00  0.77           O  
ATOM    755  H   GLY A  49      -7.459  -8.837   2.684  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.983  -9.632   0.690  1.00  0.71           H  
ATOM    757  HA3 GLY A  49     -10.165  -9.682   1.986  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.530  -6.895   1.540  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.681  -5.510   1.120  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.776  -5.269  -0.082  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.800  -6.000  -0.284  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.389  -4.485   2.252  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -8.762  -3.168   1.831  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -6.925  -4.474   2.649  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.653  -7.200   1.881  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.707  -5.383   0.803  1.00  0.81           H  
ATOM    767  HB  THR A  50      -8.978  -4.754   3.118  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -9.599  -3.204   1.348  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -6.320  -4.264   1.779  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -6.652  -5.436   3.054  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -6.759  -3.707   3.393  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.103  -4.271  -0.882  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.420  -4.056  -2.145  1.00  0.52           C  
ATOM    774  C   LYS A  51      -6.769  -2.687  -2.173  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.291  -1.729  -1.592  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.408  -4.180  -3.305  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.193  -5.481  -3.304  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.210  -5.517  -4.428  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.060  -6.773  -4.360  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.246  -8.011  -4.486  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.804  -3.640  -0.601  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.656  -4.812  -2.248  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.111  -3.360  -3.251  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -7.862  -4.114  -4.233  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.506  -6.304  -3.431  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.707  -5.581  -2.359  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.853  -4.653  -4.345  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -9.688  -5.493  -5.373  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -11.577  -6.788  -3.413  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -11.783  -6.744  -5.162  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51      -9.243  -7.771  -4.660  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.595  -8.592  -5.283  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.308  -8.574  -3.611  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.623  -2.605  -2.832  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -4.906  -1.349  -2.984  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.392  -1.185  -4.415  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.138  -2.169  -5.109  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.712  -1.258  -2.005  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -2.773  -2.453  -2.204  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.205  -1.199  -0.566  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.587  -2.463  -1.268  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.231  -3.420  -3.212  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.591  -0.543  -2.762  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.173  -0.345  -2.212  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.327  -3.365  -2.045  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.396  -2.440  -3.216  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -3.361  -1.098   0.099  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -4.743  -2.105  -0.334  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -4.861  -0.354  -0.447  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -0.936  -3.285  -1.521  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.929  -2.577  -0.250  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.045  -1.532  -1.361  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.247   0.065  -4.844  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.691   0.381  -6.171  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.185   1.821  -6.211  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.745   2.698  -5.570  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.691   0.101  -7.351  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.249   0.765  -8.671  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.101   0.523  -7.001  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -4.911   2.102  -8.964  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.480   0.801  -4.223  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.844  -0.271  -6.306  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.704  -0.967  -7.508  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.184   0.933  -8.637  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.474   0.098  -9.491  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.119   1.580  -6.790  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.432  -0.023  -6.129  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.760   0.309  -7.831  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.522   2.499  -9.890  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.703   2.791  -8.160  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.978   1.962  -9.053  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.135   2.060  -6.982  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.517   3.377  -7.061  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.046   4.107  -8.287  1.00  0.48           C  
ATOM    835  O   MET A  54      -2.072   3.545  -9.380  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.006   3.231  -7.146  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.749   4.545  -7.309  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.533   4.320  -7.440  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.048   5.986  -7.846  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.819   1.350  -7.579  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.781   3.943  -6.171  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.361   2.756  -6.241  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.247   2.599  -7.988  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.394   5.038  -8.202  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.542   5.166  -6.448  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.748   6.659  -7.056  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.587   6.289  -8.774  1.00  2.09           H  
ATOM    848  HE3 MET A  54       4.123   6.015  -7.951  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.500   5.338  -8.099  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.028   6.135  -9.198  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.677   7.605  -8.997  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.926   8.160  -7.926  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.547   5.968  -9.295  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -5.161   6.646 -10.510  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.659   6.022 -11.803  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -5.212   6.745 -13.021  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -4.720   6.145 -14.288  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.471   5.726  -7.196  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.573   5.788 -10.113  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.780   4.916  -9.342  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.001   6.389  -8.410  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.234   6.543 -10.466  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.894   7.693 -10.498  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.582   6.076 -11.822  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.972   4.987 -11.836  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -6.290   6.687 -13.000  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.906   7.780 -12.979  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -3.676   6.107 -14.287  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -5.036   6.713 -15.102  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -5.091   5.175 -14.396  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.091   8.228 -10.019  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.748   9.638  -9.943  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.758   9.934  -8.836  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.852  10.968  -8.169  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.883   7.724 -10.834  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.320   9.944 -10.887  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.648  10.207  -9.768  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.188   9.010  -8.639  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.199   9.121  -7.580  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.547   9.152  -6.201  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.107   9.665  -5.233  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.095  10.346  -7.798  1.00  1.30           C  
ATOM    883  CG  ASN A  57       3.167  10.095  -8.847  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.254  10.673  -8.793  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.877   9.220  -9.802  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.208   8.219  -9.235  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.814   8.232  -7.635  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.485  11.176  -8.128  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.577  10.605  -6.869  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.992   8.789  -9.784  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       3.558   9.029 -10.485  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.641   8.571  -6.135  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.352   8.365  -4.883  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.752   6.911  -4.794  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.328   6.104  -5.619  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.603   9.233  -4.803  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.318  10.725  -4.757  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.574  11.544  -4.579  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.332  11.701  -5.558  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -3.805  12.036  -3.454  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.044   8.247  -6.967  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.689   8.601  -4.064  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.216   9.026  -5.669  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.154   8.961  -3.915  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.654  10.926  -3.929  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.841  11.015  -5.682  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.587   6.567  -3.836  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.958   5.186  -3.671  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.416   5.045  -3.251  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.929   5.800  -2.424  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -2.012   4.461  -2.672  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.770   3.027  -3.139  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.569   4.472  -1.254  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.790   2.254  -2.282  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.987   7.252  -3.262  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.840   4.710  -4.634  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.069   4.987  -2.664  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -2.706   2.491  -3.134  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -1.379   3.053  -4.148  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.868   3.989  -0.589  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.508   3.940  -1.236  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.725   5.493  -0.936  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.146   2.226  -1.262  1.00  1.53           H  
ATOM    924 HD12 ILE A  59       0.174   2.741  -2.316  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -0.699   1.246  -2.661  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.080   4.099  -3.878  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.372   3.631  -3.444  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.124   2.609  -2.356  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.543   1.553  -2.582  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.138   3.079  -4.673  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.018   1.858  -4.489  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.462   0.616  -4.235  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.396   1.969  -4.496  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.270  -0.482  -3.994  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.204   0.884  -4.268  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.614  -0.410  -4.287  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.674   3.690  -4.678  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.929   4.464  -3.022  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.783   3.860  -5.043  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.415   2.843  -5.443  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.389   0.509  -4.225  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.842   2.932  -4.695  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.824  -1.446  -3.797  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.278   1.005  -4.281  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.231  -1.293  -4.215  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.459   2.999  -1.154  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.394   2.120  -0.017  1.00  0.70           C  
ATOM    948  C   ARG A  61      -7.797   2.081   0.527  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.262   3.071   1.107  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.378   2.630   1.015  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.006   1.617   2.088  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.976   1.640   3.260  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.006   2.948   3.921  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -5.880   3.121   5.239  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -5.684   2.078   6.032  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -5.941   4.342   5.761  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.778   3.915  -1.030  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -6.109   1.137  -0.376  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.475   2.917   0.499  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.791   3.502   1.504  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -5.010   0.631   1.652  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -4.015   1.847   2.451  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.964   1.400   2.898  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -5.667   0.893   3.977  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.134   3.733   3.352  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.632   1.147   5.645  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -5.591   2.209   7.029  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.082   5.138   5.174  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -5.852   4.474   6.762  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.451   0.943   0.345  1.00  0.78           N  
ATOM    971  CA  LEU A  62      -9.916   0.878   0.342  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.454   1.722  -0.816  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.143   1.212  -1.696  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.508   1.406   1.657  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.672   0.386   2.777  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -11.711  -0.651   2.383  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.345  -0.280   3.107  1.00  1.32           C  
ATOM    978  H   LEU A  62      -7.908   0.128   0.288  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -10.211  -0.151   0.198  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.867   2.199   2.016  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -11.477   1.828   1.440  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.023   0.895   3.665  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -11.347  -1.222   1.541  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.628  -0.148   2.105  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -11.897  -1.311   3.216  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -8.957  -0.762   2.221  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.493  -1.017   3.883  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -8.644   0.467   3.447  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.108   3.018  -0.745  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.391   4.067  -1.737  1.00  1.33           C  
ATOM    991  C   ASP A  63     -10.780   5.319  -0.986  1.00  1.52           C  
ATOM    992  O   ASP A  63     -10.427   6.429  -1.366  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.500   3.703  -2.720  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -11.904   4.855  -3.630  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -12.686   5.722  -3.180  1.00  1.88           O  
ATOM    996  OD2 ASP A  63     -11.446   4.906  -4.788  1.00  1.69           O  
ATOM    997  H   ASP A  63      -9.608   3.292   0.052  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.482   4.260  -2.277  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -11.151   2.893  -3.343  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.355   3.378  -2.162  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.476   5.096   0.115  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -11.996   6.165   0.961  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.134   6.363   2.210  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.029   7.477   2.729  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.424   5.818   1.390  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -13.522   4.453   2.057  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -14.882   4.169   2.649  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -15.766   3.686   1.913  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -15.067   4.408   3.861  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -11.660   4.169   0.360  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -12.007   7.079   0.385  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -13.772   6.566   2.088  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.064   5.820   0.520  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -13.306   3.694   1.322  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -12.788   4.402   2.847  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.508   5.276   2.668  1.00  1.56           N  
ATOM   1017  CA  ALA A  65      -9.801   5.260   3.948  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -8.697   6.311   4.007  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -8.647   7.120   4.931  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.233   3.872   4.208  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.530   4.461   2.132  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.521   5.472   4.723  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.991   3.126   4.007  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.920   3.798   5.240  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.384   3.702   3.563  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -7.813   6.297   3.022  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -6.722   7.269   2.968  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -7.155   8.517   2.199  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -6.520   9.568   2.287  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -5.451   6.617   2.378  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -5.359   6.461   0.849  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.661   5.952   0.239  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -4.918   7.771   0.219  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -7.891   5.621   2.317  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -6.510   7.568   3.978  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -4.605   7.205   2.695  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -5.355   5.634   2.816  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -4.601   5.725   0.630  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.450   6.666   0.430  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.921   5.003   0.683  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.538   5.828  -0.827  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.524   8.574   0.619  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.038   7.720  -0.852  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -3.880   7.952   0.462  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -8.250   8.373   1.460  1.00  2.14           N  
ATOM   1046  CA  ARG A  67      -8.833   9.452   0.671  1.00  2.52           C  
ATOM   1047  C   ARG A  67      -9.133  10.652   1.557  1.00  2.72           C  
ATOM   1048  O   ARG A  67      -8.634  11.754   1.323  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -10.108   8.927   0.015  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -10.976   9.955  -0.677  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -12.199   9.288  -1.282  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -13.245  10.241  -1.637  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -14.451   9.882  -2.084  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -14.731   8.602  -2.301  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -15.377  10.798  -2.331  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -8.691   7.502   1.453  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -8.127   9.739  -0.093  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67      -9.832   8.194  -0.721  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -10.705   8.443   0.775  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -11.291  10.689   0.041  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -10.406  10.425  -1.462  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -11.897   8.756  -2.172  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -12.596   8.583  -0.566  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -13.043  11.203  -1.519  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -14.039   7.896  -2.137  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -15.644   8.334  -2.636  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -15.177  11.777  -2.189  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -16.278  10.520  -2.672  1.00  4.93           H  
ATOM   1069  N   LYS A  68      -9.936  10.422   2.580  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -10.196  11.441   3.575  1.00  3.26           C  
ATOM   1071  C   LYS A  68      -9.321  11.177   4.788  1.00  3.31           C  
ATOM   1072  O   LYS A  68      -9.735  10.531   5.750  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -11.679  11.476   3.946  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -12.569  11.799   2.761  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -14.032  11.880   3.156  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -14.906  12.193   1.950  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -16.343  12.308   2.308  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -10.352   9.538   2.678  1.00  2.70           H  
ATOM   1079  HA  LYS A  68      -9.916  12.393   3.150  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -11.966  10.510   4.339  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -11.835  12.228   4.704  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -12.267  12.750   2.346  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -12.451  11.027   2.015  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -14.337  10.932   3.574  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -14.155  12.660   3.893  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -14.577  13.129   1.521  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -14.784  11.403   1.224  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -16.913  12.469   1.448  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -16.490  13.106   2.963  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -16.673  11.430   2.765  1.00  6.23           H  
ATOM   1091  N   GLY A  69      -8.083  11.636   4.688  1.00  3.64           N  
ATOM   1092  CA  GLY A  69      -7.096  11.392   5.713  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -5.728  11.860   5.273  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -5.069  12.627   5.970  1.00  5.06           O  
ATOM   1095  H   GLY A  69      -7.836  12.158   3.894  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69      -7.379  11.921   6.614  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69      -7.056  10.334   5.921  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -5.303  11.405   4.102  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -4.060  11.878   3.517  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -4.364  12.949   2.481  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -4.585  12.654   1.304  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -3.261  10.726   2.888  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -1.985  11.171   2.227  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -0.909  11.678   2.925  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -1.626  11.198   0.921  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70       0.051  11.994   2.080  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -0.356  11.716   0.857  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -5.843  10.741   3.614  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -3.474  12.322   4.309  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -3.005  10.011   3.657  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -3.872  10.241   2.141  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -0.861  11.806   3.910  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -2.228  10.870   0.085  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70       1.010  12.413   2.345  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70       0.087  12.033   0.030  1.00  6.20           H  
ATOM   1116  N   SER A  71      -4.404  14.186   2.937  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -4.731  15.307   2.080  1.00  7.78           C  
ATOM   1118  C   SER A  71      -3.680  16.395   2.220  1.00  8.28           C  
ATOM   1119  O   SER A  71      -2.865  16.351   3.146  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -6.105  15.855   2.463  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -6.152  16.165   3.848  1.00  8.32           O  
ATOM   1122  H   SER A  71      -4.212  14.354   3.883  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -4.754  14.961   1.058  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -6.300  16.754   1.898  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -6.860  15.115   2.242  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -6.077  17.130   3.962  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -3.691  17.349   1.290  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -2.839  18.529   1.376  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -1.358  18.144   1.364  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -0.507  18.863   1.891  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -3.199  19.311   2.642  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -4.650  19.776   2.649  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -5.251  19.817   4.037  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -5.078  20.840   4.735  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72      -5.888  18.823   4.445  1.00  9.88           O  
ATOM   1136  H   GLU A  72      -4.295  17.252   0.517  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -3.043  19.148   0.516  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -3.038  18.678   3.503  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -2.562  20.179   2.716  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -4.698  20.768   2.225  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -5.232  19.100   2.038  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -1.057  17.021   0.726  1.00 10.25           N  
ATOM   1143  CA  GLY A  73       0.311  16.556   0.633  1.00 11.09           C  
ATOM   1144  C   GLY A  73       0.729  16.334  -0.804  1.00 11.37           C  
ATOM   1145  O   GLY A  73       1.621  15.535  -1.085  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -1.781  16.497   0.307  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73       0.962  17.293   1.082  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73       0.404  15.627   1.174  1.00 11.50           H  
ATOM   1149  N   GLY A  74       0.062  17.031  -1.712  1.00 11.55           N  
ATOM   1150  CA  GLY A  74       0.387  16.935  -3.119  1.00 12.06           C  
ATOM   1151  C   GLY A  74       1.539  17.840  -3.491  1.00 12.56           C  
ATOM   1152  O   GLY A  74       2.690  17.366  -3.517  1.00 12.99           O  
ATOM   1153  OXT GLY A  74       1.298  19.046  -3.719  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -0.660  17.623  -1.422  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74       0.654  15.914  -3.349  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -0.479  17.212  -3.701  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       7.062  -3.344   9.038  1.00  2.42           N  
ATOM      2  CA  VAL A   1       8.361  -2.725   8.683  1.00  1.98           C  
ATOM      3  C   VAL A   1       8.735  -1.637   9.689  1.00  1.83           C  
ATOM      4  O   VAL A   1       9.913  -1.434   9.970  1.00  2.26           O  
ATOM      5  CB  VAL A   1       8.358  -2.128   7.252  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       8.047  -3.202   6.222  1.00  2.46           C  
ATOM      7  CG2 VAL A   1       7.381  -0.964   7.124  1.00  1.89           C  
ATOM      8  H1  VAL A   1       6.302  -2.634   9.022  1.00  2.72           H  
ATOM      9  H2  VAL A   1       7.119  -3.749   9.999  1.00  2.94           H  
ATOM     10  H3  VAL A   1       6.827  -4.109   8.368  1.00  2.53           H  
ATOM     11  HA  VAL A   1       9.117  -3.498   8.722  1.00  2.29           H  
ATOM     12  HB  VAL A   1       9.351  -1.754   7.047  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       7.083  -3.637   6.435  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       8.807  -3.970   6.264  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       8.033  -2.761   5.234  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       6.385  -1.296   7.380  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       7.387  -0.596   6.107  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       7.679  -0.167   7.793  1.00  2.17           H  
ATOM     19  N   ASP A   2       7.715  -0.949  10.221  1.00  1.77           N  
ATOM     20  CA  ASP A   2       7.898   0.121  11.205  1.00  1.63           C  
ATOM     21  C   ASP A   2       9.013   1.076  10.805  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.054   1.161  11.455  1.00  1.60           O  
ATOM     23  CB  ASP A   2       8.148  -0.449  12.601  1.00  2.00           C  
ATOM     24  CG  ASP A   2       6.916  -1.124  13.170  1.00  2.77           C  
ATOM     25  OD1 ASP A   2       5.993  -0.406  13.613  1.00  3.11           O  
ATOM     26  OD2 ASP A   2       6.853  -2.370  13.157  1.00  3.48           O  
ATOM     27  H   ASP A   2       6.799  -1.176   9.948  1.00  2.16           H  
ATOM     28  HA  ASP A   2       6.975   0.684  11.230  1.00  1.77           H  
ATOM     29  HB2 ASP A   2       8.945  -1.173  12.547  1.00  2.21           H  
ATOM     30  HB3 ASP A   2       8.437   0.352  13.265  1.00  2.18           H  
ATOM     31  N   MET A   3       8.782   1.780   9.710  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.742   2.743   9.191  1.00  0.96           C  
ATOM     33  C   MET A   3       9.856   3.965  10.083  1.00  0.91           C  
ATOM     34  O   MET A   3      10.834   4.705   9.996  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.385   3.174   7.771  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.501   2.048   6.770  1.00  1.59           C  
ATOM     37  SD  MET A   3      11.186   1.434   6.634  1.00  2.01           S  
ATOM     38  CE  MET A   3      10.885  -0.184   5.941  1.00  2.17           C  
ATOM     39  H   MET A   3       7.948   1.635   9.233  1.00  1.24           H  
ATOM     40  HA  MET A   3      10.680   2.260   9.158  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.366   3.539   7.761  1.00  1.59           H  
ATOM     42  HB3 MET A   3      10.047   3.970   7.466  1.00  1.70           H  
ATOM     43  HG2 MET A   3       8.859   1.236   7.082  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.184   2.409   5.804  1.00  1.99           H  
ATOM     45  HE1 MET A   3      10.246  -0.742   6.610  1.00  2.32           H  
ATOM     46  HE2 MET A   3      11.824  -0.703   5.823  1.00  2.57           H  
ATOM     47  HE3 MET A   3      10.402  -0.082   4.982  1.00  2.68           H  
ATOM     48  N   SER A   4       8.824   4.190  10.900  1.00  0.78           N  
ATOM     49  CA  SER A   4       8.702   5.372  11.748  1.00  0.78           C  
ATOM     50  C   SER A   4       8.358   6.574  10.888  1.00  0.72           C  
ATOM     51  O   SER A   4       7.731   7.530  11.336  1.00  0.81           O  
ATOM     52  CB  SER A   4       9.974   5.600  12.558  1.00  0.86           C  
ATOM     53  OG  SER A   4      10.172   4.554  13.496  1.00  1.47           O  
ATOM     54  H   SER A   4       8.105   3.542  10.924  1.00  0.94           H  
ATOM     55  HA  SER A   4       7.881   5.196  12.429  1.00  0.83           H  
ATOM     56  HB2 SER A   4      10.815   5.617  11.884  1.00  1.14           H  
ATOM     57  HB3 SER A   4       9.907   6.537  13.083  1.00  1.09           H  
ATOM     58  HG  SER A   4       9.435   3.923  13.432  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.781   6.505   9.642  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.350   7.428   8.628  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.194   6.833   7.845  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.493   7.531   7.125  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.524   7.768   7.710  1.00  0.69           C  
ATOM     64  CG  ASN A   5       9.111   8.269   6.336  1.00  1.19           C  
ATOM     65  OD1 ASN A   5       8.958   9.469   6.123  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       8.931   7.350   5.394  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.436   5.815   9.407  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.014   8.318   9.125  1.00  0.70           H  
ATOM     69  HB2 ASN A   5      10.102   8.544   8.183  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.137   6.887   7.591  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       9.061   6.409   5.630  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       8.681   7.653   4.491  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.975   5.537   7.981  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.853   4.930   7.295  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.603   4.989   8.177  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.674   4.754   9.386  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.167   3.480   6.881  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.190   2.546   8.077  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       5.189   3.000   5.839  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.555   4.981   8.563  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.669   5.504   6.398  1.00  0.44           H  
ATOM     82  HB  VAL A   6       7.154   3.470   6.437  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.942   2.888   8.777  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       6.434   1.546   7.746  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       5.222   2.544   8.553  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       5.338   1.947   5.666  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       5.352   3.549   4.920  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       4.182   3.171   6.188  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.471   5.347   7.587  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.228   5.437   8.342  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.458   4.118   8.312  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.624   3.861   9.181  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.317   6.596   7.861  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.928   7.938   8.230  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.069   6.533   6.360  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.479   5.568   6.628  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.497   5.639   9.371  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.366   6.510   8.364  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       1.272   8.731   7.902  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       2.889   8.045   7.748  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.056   7.995   9.301  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.717   5.546   6.093  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       1.990   6.747   5.833  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.323   7.265   6.091  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.750   3.280   7.319  1.00  0.34           N  
ATOM    106  CA  LYS A   8       1.130   1.961   7.234  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.810   1.096   6.175  1.00  0.31           C  
ATOM    108  O   LYS A   8       2.363   1.600   5.199  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.378   2.080   6.957  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.115   0.750   6.952  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -0.902   0.020   8.264  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -1.616   0.691   9.425  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.277   0.044  10.721  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.419   3.542   6.652  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.267   1.482   8.192  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -0.815   2.685   7.732  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.525   2.558   6.001  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.172   0.929   6.815  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.740   0.139   6.143  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -1.259  -0.992   8.169  1.00  0.68           H  
ATOM    121  HD3 LYS A   8       0.156   0.015   8.470  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -1.320   1.729   9.459  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -2.684   0.624   9.262  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -1.737   0.547  11.509  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -0.243   0.059  10.871  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -1.597  -0.949  10.724  1.00  1.76           H  
ATOM    127  N   THR A   9       1.767  -0.208   6.390  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.312  -1.171   5.457  1.00  0.32           C  
ATOM    129  C   THR A   9       1.304  -2.298   5.228  1.00  0.35           C  
ATOM    130  O   THR A   9       0.556  -2.664   6.134  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.676  -1.703   5.950  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.668  -0.701   5.716  1.00  0.40           O  
ATOM    133  CG2 THR A   9       4.079  -3.001   5.261  1.00  0.33           C  
ATOM    134  H   THR A   9       1.329  -0.541   7.202  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.469  -0.661   4.518  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.618  -1.877   7.010  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.268   0.167   5.837  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.138  -2.840   4.194  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.344  -3.764   5.472  1.00  0.94           H  
ATOM    140 HG23 THR A   9       5.041  -3.319   5.630  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.281  -2.819   4.008  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.294  -3.801   3.607  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.917  -5.014   2.988  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.926  -4.938   2.293  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.731  -3.181   2.664  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.728  -2.340   3.401  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.594  -2.892   4.332  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.809  -0.985   3.142  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.521  -2.104   4.988  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.727  -0.192   3.783  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.558  -0.820   4.820  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.507   0.038   5.350  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.980  -2.550   3.371  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.216  -4.132   4.490  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.226  -2.553   1.946  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.266  -3.965   2.147  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.536  -3.950   4.544  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.137  -0.549   2.419  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.191  -2.544   5.713  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.770   0.859   3.557  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.915   0.633   4.712  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.291  -6.132   3.269  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.749  -7.404   2.767  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.171  -7.889   1.668  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.383  -8.036   1.852  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.854  -8.441   3.880  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.086  -8.249   4.745  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.172  -8.733   4.358  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       1.966  -7.631   5.824  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.519  -6.091   3.822  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.731  -7.249   2.345  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.019  -8.371   4.512  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.896  -9.427   3.443  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.438  -8.136   0.537  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.269  -8.487  -0.693  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.747  -9.937  -0.714  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.265 -10.395  -1.731  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.621  -8.242  -1.905  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.969  -6.773  -2.167  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.383  -6.580  -3.613  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.204  -5.863  -1.828  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.416  -8.071   0.545  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.131  -7.842  -0.767  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.548  -8.796  -1.757  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.119  -8.635  -2.777  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.804  -6.491  -1.542  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.534  -6.768  -4.254  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       2.173  -7.271  -3.856  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.726  -5.569  -3.757  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       0.071  -4.837  -2.021  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.459  -5.979  -0.784  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -1.055  -6.128  -2.440  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.501 -10.664   0.373  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.011 -12.033   0.556  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.088 -13.029  -0.133  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.098 -14.153   0.332  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.447 -12.178   0.040  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.076 -13.527   0.326  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.531 -13.576  -0.090  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -4.941 -12.908  -1.039  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.323 -14.361   0.618  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.109 -10.297   1.050  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.002 -12.239   1.617  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.061 -11.416   0.498  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.447 -12.027  -1.030  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.535 -14.287  -0.216  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.012 -13.725   1.388  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.934 -14.859   1.369  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.268 -14.416   0.361  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.506 -12.589  -1.231  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.533 -13.356  -1.913  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.832 -13.148  -1.158  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.760 -13.948  -1.229  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.664 -12.897  -3.373  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.905 -13.427  -4.070  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.988 -14.647  -4.319  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       3.804 -12.617  -4.387  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.283 -11.700  -1.570  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.259 -14.400  -1.878  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       0.799 -13.237  -3.923  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.693 -11.818  -3.399  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.849 -12.068  -0.391  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.970 -11.783   0.462  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.543 -10.404   0.260  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.295  -9.914   1.102  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.065 -11.483  -0.398  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.657 -11.884   1.486  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.731 -12.503   0.259  1.00  0.85           H  
ATOM    229  N   SER A  16       4.209  -9.785  -0.862  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.709  -8.458  -1.166  1.00  0.35           C  
ATOM    231  C   SER A  16       4.221  -7.455  -0.127  1.00  0.29           C  
ATOM    232  O   SER A  16       3.099  -7.555   0.368  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.262  -8.028  -2.558  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.523  -9.038  -3.518  1.00  1.07           O  
ATOM    235  H   SER A  16       3.615 -10.228  -1.499  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.788  -8.495  -1.138  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.205  -7.823  -2.542  1.00  0.63           H  
ATOM    238  HB3 SER A  16       4.796  -7.134  -2.842  1.00  0.68           H  
ATOM    239  HG  SER A  16       3.704  -9.235  -4.006  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.070  -6.500   0.201  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.755  -5.511   1.210  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.702  -4.120   0.601  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.638  -3.685  -0.062  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.796  -5.559   2.323  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.898  -6.916   2.991  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.807  -6.869   4.201  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.914  -8.230   4.866  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.604  -8.713   5.386  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.944  -6.461  -0.250  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.787  -5.752   1.624  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.766  -5.317   1.906  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.542  -4.827   3.076  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.911  -7.232   3.300  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.300  -7.626   2.279  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.791  -6.555   3.884  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.410  -6.159   4.911  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.285  -8.940   4.143  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.611  -8.159   5.689  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       5.704  -9.683   5.753  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       4.885  -8.715   4.625  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.269  -8.097   6.156  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.606  -3.430   0.829  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.434  -2.072   0.343  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.475  -1.107   1.511  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.898  -1.375   2.553  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.090  -1.923  -0.396  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.865  -0.483  -0.837  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.028  -2.868  -1.587  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.873  -3.850   1.341  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.244  -1.844  -0.337  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.300  -2.192   0.293  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.923  -0.409  -1.358  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.665  -0.178  -1.496  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.849   0.160   0.030  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.807  -2.614  -2.291  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       1.065  -2.776  -2.069  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.165  -3.885  -1.250  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.180  -0.004   1.365  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.272   0.955   2.447  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.802   2.313   1.988  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.268   2.820   0.976  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.709   1.086   2.960  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.514  -0.176   2.943  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.013  -1.416   3.265  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.802  -0.369   2.613  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.965  -2.320   3.128  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       8.059  -1.709   2.730  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.656   0.170   0.521  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.641   0.622   3.250  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       6.230   1.807   2.352  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.682   1.444   3.976  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.098  -1.605   3.562  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       8.499   0.398   2.328  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.864  -3.377   3.317  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.957  -2.136   2.650  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.877   2.889   2.730  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.480   4.263   2.508  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.242   5.125   3.497  1.00  0.32           C  
ATOM    299  O   VAL A  20       3.087   4.980   4.712  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.965   4.476   2.683  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.580   5.904   2.317  1.00  0.56           C  
ATOM    302  CG2 VAL A  20       0.180   3.480   1.844  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.474   2.386   3.473  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.760   4.542   1.501  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.718   4.315   3.723  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       1.140   6.596   2.928  1.00  1.23           H  
ATOM    307 HG12 VAL A  20      -0.477   6.048   2.487  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.804   6.083   1.273  1.00  1.10           H  
ATOM    309 HG21 VAL A  20      -0.877   3.636   1.998  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.441   2.474   2.140  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.417   3.622   0.800  1.00  1.40           H  
ATOM    312  N   PHE A  21       4.096   5.980   2.985  1.00  0.34           N  
ATOM    313  CA  PHE A  21       5.017   6.720   3.823  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.456   8.099   4.181  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.503   8.570   3.557  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.366   6.832   3.113  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.030   5.497   2.834  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.660   4.788   3.852  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       7.055   4.959   1.550  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       8.288   3.587   3.599  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.693   3.764   1.297  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       8.308   3.078   2.319  1.00  0.51           C  
ATOM    323  H   PHE A  21       4.101   6.132   2.011  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.151   6.158   4.736  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.220   7.330   2.165  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       7.038   7.418   3.721  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       7.639   5.169   4.857  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       6.565   5.479   0.739  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       8.770   3.047   4.401  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       7.702   3.360   0.295  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       8.806   2.142   2.118  1.00  0.56           H  
ATOM    332  N   LYS A  22       5.050   8.737   5.192  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.586  10.035   5.700  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.631  11.123   4.632  1.00  0.52           C  
ATOM    335  O   LYS A  22       3.879  12.100   4.692  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.454  10.486   6.877  1.00  0.61           C  
ATOM    337  CG  LYS A  22       5.065   9.909   8.224  1.00  1.37           C  
ATOM    338  CD  LYS A  22       6.101  10.281   9.273  1.00  1.46           C  
ATOM    339  CE  LYS A  22       5.738   9.770  10.653  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       4.549  10.461  11.215  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.830   8.319   5.622  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.567   9.910   6.038  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.479  10.198   6.681  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.407  11.562   6.946  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       4.104  10.306   8.518  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       5.009   8.833   8.148  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       7.052   9.860   8.987  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.184  11.358   9.309  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       5.529   8.713  10.584  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       6.582   9.926  11.309  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       4.499  10.310  12.244  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       3.672  10.104  10.775  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       4.618  11.488  11.035  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.515  10.954   3.663  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.743  11.959   2.642  1.00  0.61           C  
ATOM    356  C   ASP A  23       4.834  11.687   1.472  1.00  0.59           C  
ATOM    357  O   ASP A  23       4.882  12.365   0.445  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.214  11.979   2.204  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.767  10.604   1.881  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       6.977   9.725   1.464  1.00  1.97           O  
ATOM    361  OD2 ASP A  23       8.982  10.386   2.041  1.00  1.91           O  
ATOM    362  H   ASP A  23       6.020  10.129   3.621  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.488  12.921   3.061  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.309  12.597   1.323  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.809  12.408   2.998  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.002  10.679   1.647  1.00  0.53           N  
ATOM    367  CA  GLY A  24       2.979  10.399   0.692  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.412   9.445  -0.395  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.615   9.104  -1.267  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.069  10.124   2.455  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.140   9.972   1.214  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.681  11.325   0.251  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.666   9.020  -0.367  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.138   8.038  -1.323  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.744   6.635  -0.894  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.230   6.425   0.206  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.648   8.120  -1.487  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.109   9.354  -2.238  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.183  10.080  -1.466  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.357   9.165  -1.154  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      10.328   9.799  -0.228  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.297   9.370   0.301  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.679   8.259  -2.271  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.106   8.129  -0.506  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.988   7.249  -2.024  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.504   9.054  -3.195  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       6.269  10.015  -2.382  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       8.530  10.917  -2.051  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       7.756  10.434  -0.540  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       8.982   8.260  -0.701  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.861   8.923  -2.078  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       9.845  10.082   0.657  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.747  10.645  -0.669  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      11.090   9.128   0.005  1.00  2.19           H  
ATOM    395  N   MET A  26       5.007   5.680  -1.765  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.709   4.289  -1.494  1.00  0.41           C  
ATOM    397  C   MET A  26       5.894   3.429  -1.885  1.00  0.42           C  
ATOM    398  O   MET A  26       6.532   3.655  -2.916  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.462   3.804  -2.243  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.159   4.453  -1.796  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.856   6.043  -2.594  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.769   5.536  -4.309  1.00  0.76           C  
ATOM    403  H   MET A  26       5.441   5.915  -2.602  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.544   4.188  -0.431  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.593   4.006  -3.295  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.372   2.736  -2.104  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.344   3.789  -2.034  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.198   4.604  -0.725  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.708   5.096  -4.603  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.567   6.397  -4.928  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.976   4.811  -4.430  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.188   2.458  -1.050  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.294   1.572  -1.302  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.836   0.142  -1.375  1.00  0.32           C  
ATOM    415  O   GLY A  27       6.054  -0.303  -0.539  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.631   2.335  -0.250  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.759   1.841  -2.238  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       8.013   1.673  -0.508  1.00  0.42           H  
ATOM    419  N   MET A  28       7.306  -0.574  -2.372  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.875  -1.937  -2.593  1.00  0.27           C  
ATOM    421  C   MET A  28       8.034  -2.899  -2.365  1.00  0.26           C  
ATOM    422  O   MET A  28       9.155  -2.647  -2.798  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.310  -2.064  -4.014  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.668  -3.405  -4.339  1.00  0.45           C  
ATOM    425  SD  MET A  28       6.869  -4.672  -4.782  1.00  0.87           S  
ATOM    426  CE  MET A  28       5.774  -6.019  -5.221  1.00  0.72           C  
ATOM    427  H   MET A  28       7.969  -0.182  -2.975  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.096  -2.156  -1.877  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.564  -1.296  -4.156  1.00  0.47           H  
ATOM    430  HB3 MET A  28       7.113  -1.899  -4.718  1.00  0.34           H  
ATOM    431  HG2 MET A  28       5.117  -3.745  -3.474  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.986  -3.272  -5.165  1.00  0.87           H  
ATOM    433  HE1 MET A  28       6.358  -6.889  -5.479  1.00  1.23           H  
ATOM    434  HE2 MET A  28       5.164  -5.729  -6.065  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.137  -6.251  -4.382  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.756  -3.970  -1.645  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.716  -5.034  -1.417  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.099  -6.360  -1.818  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.891  -6.526  -1.723  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.142  -5.084   0.056  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.179  -4.038   0.422  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.481  -4.009   1.905  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      10.912  -5.046   2.449  1.00  1.14           O  
ATOM    444  OE2 GLU A  29      10.301  -2.947   2.532  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.858  -4.057  -1.251  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.582  -4.846  -2.035  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.271  -4.932   0.678  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.557  -6.059   0.267  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.093  -4.258  -0.108  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.814  -3.066   0.124  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.914  -7.282  -2.286  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.426  -8.607  -2.648  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.410  -9.504  -1.413  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.899  -9.108  -0.355  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.302  -9.218  -3.753  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.693  -9.602  -3.279  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.199  -9.077  -2.286  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.332 -10.502  -4.004  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.866  -7.069  -2.399  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.415  -8.500  -3.017  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.822 -10.108  -4.134  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.405  -8.502  -4.557  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.878 -10.866  -4.803  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.230 -10.774  -3.725  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.825 -10.691  -1.536  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.810 -11.681  -0.446  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.208 -12.114   0.024  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.335 -13.002   0.866  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.999 -12.899  -0.875  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.424 -13.490  -2.207  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.399 -14.491  -2.705  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.602 -14.832  -4.170  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.485 -15.655  -4.706  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.294 -10.880  -2.344  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.305 -11.221   0.390  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.092 -13.664  -0.120  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.962 -12.611  -0.956  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.522 -12.693  -2.929  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.376 -13.989  -2.084  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.481 -15.396  -2.120  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.412 -14.070  -2.576  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.666 -13.912  -4.734  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.525 -15.381  -4.275  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.612 -15.805  -5.731  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       4.570 -15.175  -4.547  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       5.462 -16.586  -4.234  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.243 -11.488  -0.509  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.606 -11.764  -0.091  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.185 -10.543   0.612  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.347 -10.528   1.013  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.466 -12.181  -1.289  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.030 -13.489  -1.898  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      11.057 -13.523  -2.886  1.00  0.83           C  
ATOM    494  CD2 PHE A  32      12.583 -14.683  -1.470  1.00  0.95           C  
ATOM    495  CE1 PHE A  32      10.649 -14.723  -3.437  1.00  0.96           C  
ATOM    496  CE2 PHE A  32      12.178 -15.885  -2.016  1.00  1.08           C  
ATOM    497  CZ  PHE A  32      11.210 -15.905  -3.000  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.073 -10.806  -1.187  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.571 -12.581   0.616  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.403 -11.420  -2.050  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.492 -12.287  -0.969  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      10.619 -12.598  -3.228  1.00  0.80           H  
ATOM    503  HD2 PHE A  32      13.341 -14.670  -0.702  1.00  1.01           H  
ATOM    504  HE1 PHE A  32       9.891 -14.733  -4.206  1.00  1.01           H  
ATOM    505  HE2 PHE A  32      12.620 -16.810  -1.674  1.00  1.23           H  
ATOM    506  HZ  PHE A  32      10.893 -16.846  -3.427  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.351  -9.517   0.771  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.730  -8.364   1.552  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.647  -7.409   0.821  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.395  -6.666   1.454  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.454  -9.550   0.370  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      10.835  -7.832   1.840  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.228  -8.708   2.442  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.618  -7.435  -0.501  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.410  -6.487  -1.273  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.504  -5.515  -2.013  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.421  -5.878  -2.473  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.388  -7.203  -2.225  1.00  0.85           C  
ATOM    519  CG  LYS A  34      13.761  -7.875  -3.439  1.00  1.17           C  
ATOM    520  CD  LYS A  34      13.577  -6.904  -4.598  1.00  1.92           C  
ATOM    521  CE  LYS A  34      14.906  -6.331  -5.066  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      14.731  -5.339  -6.160  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.076  -8.117  -0.962  1.00  0.40           H  
ATOM    524  HA  LYS A  34      13.990  -5.917  -0.562  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      15.103  -6.480  -2.583  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.917  -7.956  -1.662  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.399  -8.684  -3.761  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      12.797  -8.266  -3.155  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      13.109  -7.420  -5.422  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      12.943  -6.092  -4.270  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      15.390  -5.849  -4.228  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      15.528  -7.142  -5.421  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      15.647  -4.896  -6.391  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      14.064  -4.592  -5.866  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      14.358  -5.805  -7.017  1.00  3.65           H  
ATOM    536  N   SER A  35      12.969  -4.286  -2.122  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.170  -3.204  -2.670  1.00  0.48           C  
ATOM    538  C   SER A  35      12.129  -3.254  -4.198  1.00  0.58           C  
ATOM    539  O   SER A  35      13.142  -3.502  -4.854  1.00  0.74           O  
ATOM    540  CB  SER A  35      12.719  -1.855  -2.192  1.00  0.69           C  
ATOM    541  OG  SER A  35      11.882  -0.782  -2.596  1.00  1.55           O  
ATOM    542  H   SER A  35      13.885  -4.105  -1.814  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.164  -3.320  -2.296  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.781  -1.858  -1.115  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.704  -1.705  -2.609  1.00  1.19           H  
ATOM    546  HG  SER A  35      10.991  -1.116  -2.759  1.00  1.90           H  
ATOM    547  N   MET A  36      10.944  -3.041  -4.747  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.757  -2.900  -6.180  1.00  0.76           C  
ATOM    549  C   MET A  36       9.864  -1.694  -6.449  1.00  0.87           C  
ATOM    550  O   MET A  36       9.360  -1.068  -5.514  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.139  -4.163  -6.796  1.00  0.81           C  
ATOM    552  CG  MET A  36      11.042  -5.384  -6.730  1.00  1.07           C  
ATOM    553  SD  MET A  36      10.397  -6.794  -7.657  1.00  1.38           S  
ATOM    554  CE  MET A  36       8.813  -7.048  -6.859  1.00  1.15           C  
ATOM    555  H   MET A  36      10.157  -2.967  -4.158  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.726  -2.723  -6.625  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.223  -4.391  -6.273  1.00  1.14           H  
ATOM    558  HB3 MET A  36       9.909  -3.966  -7.833  1.00  1.32           H  
ATOM    559  HG2 MET A  36      12.006  -5.120  -7.138  1.00  1.70           H  
ATOM    560  HG3 MET A  36      11.158  -5.672  -5.696  1.00  1.53           H  
ATOM    561  HE1 MET A  36       8.315  -7.897  -7.306  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.201  -6.166  -6.983  1.00  1.51           H  
ATOM    563  HE3 MET A  36       8.966  -7.237  -5.807  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.678  -1.367  -7.716  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.856  -0.225  -8.090  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.442  -0.670  -8.424  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.238  -1.707  -9.057  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.477   0.523  -9.271  1.00  1.55           C  
ATOM    569  CG  ASN A  37      10.816   1.146  -8.919  1.00  2.18           C  
ATOM    570  OD1 ASN A  37      11.706   1.257  -9.763  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.967   1.572  -7.674  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.105  -1.906  -8.422  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.814   0.439  -7.238  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       9.625  -0.167 -10.087  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       8.805   1.307  -9.584  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.216   1.462  -7.055  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      11.825   1.973  -7.419  1.00  3.13           H  
ATOM    578  N   MET A  38       6.472   0.126  -8.002  1.00  1.01           N  
ATOM    579  CA  MET A  38       5.068  -0.215  -8.162  1.00  0.99           C  
ATOM    580  C   MET A  38       4.493   0.423  -9.417  1.00  0.86           C  
ATOM    581  O   MET A  38       4.534   1.642  -9.582  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.274   0.235  -6.934  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.779  -0.020  -7.041  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.881   0.500  -5.567  1.00  1.15           S  
ATOM    585  CE  MET A  38       2.650  -0.530  -4.324  1.00  1.32           C  
ATOM    586  H   MET A  38       6.709   0.990  -7.589  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.995  -1.288  -8.254  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.645  -0.291  -6.067  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.426   1.296  -6.792  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.394   0.525  -7.890  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.617  -1.078  -7.188  1.00  1.14           H  
ATOM    592  HE1 MET A  38       2.177  -0.353  -3.369  1.00  1.69           H  
ATOM    593  HE2 MET A  38       3.701  -0.289  -4.255  1.00  1.91           H  
ATOM    594  HE3 MET A  38       2.535  -1.568  -4.597  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.969  -0.403 -10.330  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.316   0.083 -11.541  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.924   0.649 -11.262  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.070  -0.022 -10.674  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.230  -1.163 -12.419  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.201  -2.305 -11.465  1.00  1.24           C  
ATOM    601  CD  PRO A  39       4.001  -1.877 -10.266  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.915   0.832 -12.032  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.330  -1.125 -13.016  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       4.094  -1.211 -13.066  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.180  -2.516 -11.177  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.648  -3.175 -11.922  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.540  -2.234  -9.359  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       5.015  -2.242 -10.342  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.707   1.890 -11.680  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.418   2.547 -11.512  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.650   1.864 -12.368  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.372   1.423 -13.488  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.527   4.028 -11.891  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.772   4.798 -11.728  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.655   6.246 -12.147  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -0.745   6.523 -13.359  1.00  1.15           O  
ATOM    617  OE2 GLU A  40      -0.501   7.114 -11.267  1.00  1.09           O  
ATOM    618  H   GLU A  40       2.442   2.381 -12.107  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.135   2.469 -10.474  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.276   4.494 -11.268  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.835   4.103 -12.923  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.531   4.327 -12.333  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.068   4.762 -10.690  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.862   1.758 -11.831  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.961   1.180 -12.582  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.262  -0.248 -12.178  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.197  -0.861 -12.692  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.017   2.082 -10.916  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.845   1.779 -12.422  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.713   1.199 -13.634  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.469  -0.786 -11.263  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.657  -2.159 -10.806  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.374  -2.204  -9.464  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.892  -1.629  -8.487  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.307  -2.850 -10.642  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -0.415  -2.847 -11.881  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.978  -3.696 -13.012  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -1.918  -2.899 -13.901  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -2.468  -3.722 -15.008  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.731  -0.257 -10.892  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.241  -2.689 -11.542  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.773  -2.355  -9.844  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.481  -3.874 -10.355  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -0.314  -1.831 -12.234  1.00  1.18           H  
ATOM    645  HG3 LYS A  42       0.558  -3.229 -11.608  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -0.160  -4.065 -13.612  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -1.520  -4.529 -12.589  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -2.735  -2.528 -13.301  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.374  -2.065 -14.321  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -3.011  -3.120 -15.664  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -3.097  -4.462 -14.627  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -1.694  -4.178 -15.535  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.506  -2.896  -9.403  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.160  -3.120  -8.125  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.702  -4.463  -7.558  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.784  -5.504  -8.213  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.716  -3.005  -8.189  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.371  -4.174  -8.894  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.301  -2.851  -6.794  1.00  0.93           C  
ATOM    660  H   VAL A  43      -4.884  -3.282 -10.228  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.802  -2.348  -7.456  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -6.959  -2.112  -8.745  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.037  -5.096  -8.445  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.111  -4.160  -9.939  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -8.447  -4.092  -8.782  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -8.375  -2.761  -6.861  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -6.893  -1.967  -6.329  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -7.049  -3.718  -6.199  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.182  -4.417  -6.347  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.567  -5.568  -5.711  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.362  -5.940  -4.473  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.947  -5.074  -3.827  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.119  -5.246  -5.334  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.276  -4.782  -6.509  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.372  -4.237  -6.021  1.00  1.31           S  
ATOM    676  CE  MET A  44       1.043  -3.721  -7.601  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.250  -3.575  -5.840  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.584  -6.391  -6.409  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.121  -4.465  -4.587  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.663  -6.131  -4.916  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.176  -5.599  -7.209  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.782  -3.959  -6.993  1.00  1.23           H  
ATOM    683  HE1 MET A  44       2.037  -3.323  -7.459  1.00  1.46           H  
ATOM    684  HE2 MET A  44       0.409  -2.958  -8.029  1.00  1.66           H  
ATOM    685  HE3 MET A  44       1.087  -4.569  -8.269  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.395  -7.217  -4.147  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.195  -7.684  -3.048  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.320  -7.963  -1.827  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.122  -8.209  -1.950  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.957  -8.922  -3.504  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.043  -9.350  -2.556  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.983 -10.352  -3.181  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -8.813  -9.959  -4.022  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -7.889 -11.549  -2.831  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.878  -7.866  -4.655  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.904  -6.909  -2.802  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.408  -8.719  -4.464  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.259  -9.739  -3.612  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -6.575  -9.793  -1.696  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.613  -8.482  -2.256  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.935  -7.913  -0.656  1.00  0.29           N  
ATOM    702  CA  THR A  46      -4.224  -8.076   0.600  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.473  -9.459   1.192  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.406 -10.157   0.785  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.644  -7.009   1.625  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -6.043  -7.130   1.913  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -4.346  -5.606   1.110  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.909  -7.786  -0.658  1.00  0.32           H  
ATOM    709  HA  THR A  46      -3.168  -7.963   0.406  1.00  0.30           H  
ATOM    710  HB  THR A  46      -4.081  -7.169   2.532  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -6.178  -7.054   2.875  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.619  -4.881   1.861  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.915  -5.426   0.209  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.292  -5.519   0.893  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.625  -9.851   2.142  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.762 -11.128   2.853  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.156 -11.371   3.409  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.593 -12.519   3.519  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.763 -11.211   3.997  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -2.490  -9.895   4.701  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -1.743 -10.132   5.999  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.836  -9.037   6.336  1.00  2.09           N  
ATOM    723  CZ  ARG A  47      -0.859  -8.357   7.481  1.00  2.77           C  
ATOM    724  NH1 ARG A  47      -1.819  -8.567   8.373  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       0.083  -7.458   7.724  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.843  -9.289   2.348  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.532 -11.912   2.155  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -3.140 -11.907   4.732  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -1.832 -11.583   3.610  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.890  -9.270   4.055  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -3.428  -9.407   4.916  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -2.462 -10.247   6.794  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -1.171 -11.042   5.898  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.138  -8.819   5.680  1.00  2.55           H  
ATOM    735 HH11 ARG A  47      -2.539  -9.239   8.189  1.00  2.75           H  
ATOM    736 HH12 ARG A  47      -1.825  -8.053   9.234  1.00  3.61           H  
ATOM    737 HH21 ARG A  47       0.814  -7.291   7.043  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       0.078  -6.939   8.590  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.844 -10.305   3.751  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -7.148 -10.420   4.383  1.00  1.06           C  
ATOM    741  C   ASP A  48      -8.267 -10.442   3.346  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.305 -11.070   3.558  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -7.356  -9.277   5.377  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -7.268  -7.919   4.725  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -6.139  -7.413   4.551  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -8.320  -7.354   4.367  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.483  -9.418   3.550  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -7.163 -11.354   4.923  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -8.329  -9.376   5.835  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -6.594  -9.339   6.142  1.00  1.58           H  
ATOM    751  N   GLY A  49      -8.061  -9.761   2.224  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -9.034  -9.811   1.154  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.450  -8.440   0.657  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.481  -8.301  -0.003  1.00  0.77           O  
ATOM    755  H   GLY A  49      -7.255  -9.215   2.120  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.613 -10.364   0.329  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.910 -10.332   1.509  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.642  -7.427   0.929  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.961  -6.068   0.529  1.00  0.69           C  
ATOM    760  C   THR A  50      -8.175  -5.722  -0.737  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.190  -6.388  -1.048  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.616  -5.075   1.661  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -9.282  -5.465   2.867  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -9.032  -3.660   1.307  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.771  -7.587   1.356  1.00  0.62           H  
ATOM    766  HA  THR A  50     -10.020  -6.010   0.324  1.00  0.81           H  
ATOM    767  HB  THR A  50      -7.549  -5.093   1.824  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -8.838  -6.243   3.245  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -8.755  -2.992   2.109  1.00  1.73           H  
ATOM    770 HG22 THR A  50     -10.101  -3.624   1.161  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -8.535  -3.357   0.398  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.612  -4.713  -1.480  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.945  -4.353  -2.725  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.369  -2.941  -2.637  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.991  -2.041  -2.066  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.910  -4.463  -3.914  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.575  -5.830  -4.060  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.821  -5.948  -3.190  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.532  -7.278  -3.379  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.779  -8.417  -2.788  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.393  -4.189  -1.183  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.131  -5.047  -2.870  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.689  -3.725  -3.795  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.365  -4.253  -4.821  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.857  -5.974  -5.093  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -8.871  -6.594  -3.767  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -10.531  -5.855  -2.154  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -11.500  -5.147  -3.445  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.502  -7.223  -2.910  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -11.657  -7.456  -4.436  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.359  -9.285  -2.826  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.550  -8.217  -1.790  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51      -9.893  -8.584  -3.313  1.00  2.32           H  
ATOM    794  N   ILE A  52      -6.166  -2.766  -3.169  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.488  -1.472  -3.172  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.926  -1.184  -4.574  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.716  -2.105  -5.342  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.306  -1.452  -2.163  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.127  -2.284  -2.685  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.753  -1.984  -0.813  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.900  -2.231  -1.800  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.702  -3.541  -3.559  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -6.210  -0.702  -2.887  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.988  -0.427  -2.033  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.433  -3.318  -2.761  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.848  -1.927  -3.664  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -3.944  -1.896  -0.102  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.036  -3.021  -0.911  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.601  -1.411  -0.465  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.587  -1.204  -1.684  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.105  -2.803  -2.254  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.135  -2.647  -0.832  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.672   0.076  -4.903  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -4.036   0.417  -6.191  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.371   1.783  -6.147  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.883   2.719  -5.549  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -5.009   0.375  -7.419  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.394   1.093  -8.634  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.363   0.973  -7.090  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.355   1.343  -9.778  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.896   0.790  -4.258  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.264  -0.322  -6.363  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.157  -0.662  -7.681  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.011   2.051  -8.316  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.575   0.498  -9.013  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.854   0.364  -6.342  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.970   1.003  -7.982  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.233   1.975  -6.709  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -4.847   1.899 -10.557  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -6.197   1.917  -9.423  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.701   0.400 -10.174  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.238   1.889  -6.816  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.554   3.156  -6.963  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.048   3.826  -8.236  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.835   3.315  -9.335  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.040   2.947  -7.028  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.734   4.198  -7.397  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.512   3.914  -7.490  1.00  1.08           S  
ATOM    839  CE  MET A  54       3.075   5.500  -8.102  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.901   1.105  -7.295  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.801   3.785  -6.114  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.305   2.608  -6.062  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.176   2.186  -7.764  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.388   4.550  -8.358  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.545   4.953  -6.647  1.00  1.11           H  
ATOM    846  HE1 MET A  54       4.147   5.478  -8.224  1.00  2.02           H  
ATOM    847  HE2 MET A  54       2.808   6.274  -7.397  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.609   5.705  -9.055  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.755   4.932  -8.077  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.268   5.674  -9.214  1.00  0.58           C  
ATOM    851  C   LYS A  55      -3.247   7.166  -8.916  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.720   7.606  -7.864  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.689   5.211  -9.564  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -5.250   5.836 -10.836  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.321   5.620 -12.022  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.924   6.149 -13.315  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.931   6.159 -14.425  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.920   5.267  -7.168  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.617   5.481 -10.054  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.679   4.139  -9.692  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.347   5.461  -8.746  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.206   5.386 -11.054  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -5.378   6.897 -10.678  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.390   6.135 -11.837  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.132   4.563 -12.130  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.755   5.518 -13.593  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.274   7.157 -13.149  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -4.409   6.342 -15.333  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -3.447   5.234 -14.484  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -3.219   6.905 -14.264  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.693   7.934  -9.840  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -2.620   9.372  -9.674  1.00  0.93           C  
ATOM    873  C   GLY A  56      -1.564   9.788  -8.673  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.783  10.701  -7.877  1.00  1.21           O  
ATOM    875  H   GLY A  56      -2.333   7.521 -10.658  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -2.392   9.821 -10.630  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -3.580   9.732  -9.337  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.414   9.111  -8.720  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.704   9.390  -7.809  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.253   9.252  -6.353  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.769   9.917  -5.455  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.269  10.790  -8.085  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.747  10.929  -7.739  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       3.495  11.587  -8.460  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       3.179  10.341  -6.630  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.301   8.413  -9.405  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.474   8.656  -8.001  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.144  11.018  -9.132  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       0.717  11.511  -7.498  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       2.529   9.845  -6.081  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       4.128  10.431  -6.397  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.692   8.353  -6.134  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.248   8.092  -4.812  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.664   6.644  -4.739  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.584   5.928  -5.733  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.469   8.971  -4.532  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.163  10.459  -4.415  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.332  11.253  -3.875  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -3.531  11.279  -2.644  1.00  1.66           O  
ATOM    900  OE2 GLU A  58      -4.064  11.857  -4.687  1.00  1.63           O  
ATOM    901  H   GLU A  58      -1.003   7.814  -6.889  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.482   8.278  -4.071  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.177   8.833  -5.334  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -2.921   8.642  -3.609  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.324  10.587  -3.748  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.908  10.840  -5.393  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.113   6.207  -3.581  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.563   4.844  -3.452  1.00  0.56           C  
ATOM    909  C   ILE A  59      -3.972   4.782  -2.870  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.322   5.513  -1.941  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.571   3.993  -2.622  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.554   2.561  -3.153  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -1.917   4.009  -1.139  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.450   1.708  -2.573  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.130   6.803  -2.804  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.597   4.426  -4.449  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.586   4.419  -2.741  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -2.493   2.087  -2.920  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -1.422   2.591  -4.225  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.201   3.408  -0.598  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -2.908   3.601  -1.001  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -1.890   5.025  -0.771  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -0.550   1.666  -1.499  1.00  1.53           H  
ATOM    924 HD12 ILE A  59       0.508   2.139  -2.829  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -0.515   0.711  -2.982  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.787   3.950  -3.482  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.102   3.630  -2.975  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.007   2.376  -2.134  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.380   1.395  -2.515  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.096   3.460  -4.144  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.066   2.297  -4.041  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.675   0.991  -4.304  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.365   2.518  -3.630  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.575  -0.058  -4.150  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.260   1.489  -3.484  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.814   0.131  -3.973  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.487   3.523  -4.317  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.432   4.447  -2.346  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.683   4.361  -4.227  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.527   3.332  -5.054  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.664   0.792  -4.629  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.682   3.526  -3.430  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.265  -1.072  -4.356  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.270   1.696  -3.163  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.481  -0.719  -3.964  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.583   2.458  -0.973  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.777   1.325  -0.105  1.00  0.70           C  
ATOM    948  C   ARG A  61      -7.917   1.720   0.780  1.00  0.69           C  
ATOM    949  O   ARG A  61      -7.701   2.512   1.701  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.505   1.036   0.715  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.713   0.249   2.011  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.511  -1.029   1.803  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.475  -1.915   2.975  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -6.984  -1.616   4.179  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -7.482  -0.411   4.426  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -6.967  -2.523   5.145  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.948   3.325  -0.697  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -7.041   0.468  -0.712  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.825   0.475   0.101  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.045   1.978   0.970  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -4.748  -0.012   2.416  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -6.237   0.877   2.718  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -7.538  -0.764   1.599  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -6.102  -1.555   0.955  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.067  -2.801   2.848  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -7.481   0.289   3.715  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -7.857  -0.196   5.340  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.567  -3.436   4.979  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -7.358  -2.311   6.049  1.00  3.94           H  
ATOM    970  N   LEU A  62      -9.130   1.253   0.504  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.306   1.690   1.260  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.720   3.093   0.863  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.897   3.335   0.598  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.098   1.629   2.773  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.699   0.405   3.445  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.215   0.438   3.323  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.138  -0.858   2.818  1.00  1.32           C  
ATOM    978  H   LEU A  62      -9.329   0.676  -0.274  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -11.112   1.020   1.002  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.036   1.648   2.976  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.545   2.507   3.208  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.442   0.416   4.496  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.599   1.316   3.822  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.634  -0.448   3.777  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.490   0.471   2.278  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -10.507  -1.721   3.349  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.055  -0.837   2.867  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -10.445  -0.912   1.781  1.00  1.93           H  
ATOM    989  N   ASP A  63      -9.746   4.005   0.833  1.00  1.20           N  
ATOM    990  CA  ASP A  63      -9.984   5.424   0.570  1.00  1.33           C  
ATOM    991  C   ASP A  63     -10.679   6.055   1.761  1.00  1.52           C  
ATOM    992  O   ASP A  63     -10.165   6.983   2.372  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -10.788   5.627  -0.721  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -11.286   7.052  -0.893  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -10.501   7.910  -1.340  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -12.472   7.315  -0.599  1.00  1.88           O  
ATOM    997  H   ASP A  63      -8.827   3.711   1.016  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.025   5.891   0.459  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.162   5.384  -1.567  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.636   4.963  -0.711  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.815   5.489   2.111  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -12.618   5.933   3.241  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.820   5.894   4.545  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.979   6.763   5.399  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.851   5.037   3.365  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -14.824   5.475   4.439  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -15.827   4.395   4.772  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.717   4.118   3.940  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -15.720   3.809   5.868  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -12.129   4.732   1.574  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -12.935   6.946   3.051  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.374   5.035   2.419  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.531   4.031   3.590  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -14.269   5.721   5.330  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -15.356   6.349   4.093  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.953   4.889   4.673  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -10.171   4.679   5.891  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.422   5.941   6.313  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.662   6.491   7.388  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.190   3.528   5.696  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.839   4.270   3.927  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.854   4.400   6.679  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.724   2.650   5.353  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.701   3.310   6.635  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.446   3.807   4.962  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -8.527   6.405   5.454  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -7.721   7.583   5.755  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -8.473   8.871   5.423  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -8.085   9.958   5.854  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -6.333   7.505   5.066  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -6.257   7.555   3.523  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -7.091   6.474   2.851  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -6.642   8.931   3.018  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -8.401   5.946   4.601  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -7.559   7.581   6.814  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -5.742   8.324   5.443  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -5.865   6.585   5.389  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -5.234   7.384   3.236  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -8.140   6.690   2.984  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.861   5.514   3.291  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.861   6.447   1.796  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -7.593   9.209   3.451  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -6.719   8.917   1.941  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -5.890   9.644   3.319  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -9.550   8.738   4.669  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -10.405   9.869   4.336  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -11.171  10.325   5.570  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -10.916  11.398   6.116  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -11.377   9.455   3.237  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -12.327  10.540   2.776  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -13.203  10.018   1.654  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -14.030  11.058   1.053  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -14.381  11.061  -0.232  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -13.940  10.106  -1.045  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -15.175  12.010  -0.705  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -9.777   7.852   4.317  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -9.782  10.675   3.984  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -10.805   9.129   2.382  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -11.965   8.624   3.597  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -12.952  10.838   3.604  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -11.761  11.385   2.421  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -12.569   9.592   0.890  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -13.845   9.248   2.052  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -14.351  11.782   1.642  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -13.339   9.378  -0.693  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -14.202  10.105  -2.018  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -15.522  12.737  -0.096  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -15.441  12.008  -1.681  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -12.091   9.485   6.021  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -12.900   9.783   7.188  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -12.919   8.580   8.118  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -13.561   7.567   7.838  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -14.324  10.179   6.782  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -14.388  11.469   5.974  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -13.826  12.650   6.756  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -14.713  13.030   7.930  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -14.077  14.058   8.797  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -12.219   8.623   5.565  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -12.438  10.611   7.706  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -14.750   9.385   6.187  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -14.918  10.308   7.675  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -13.814  11.347   5.065  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -15.420  11.673   5.724  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -12.848  12.384   7.129  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -13.740  13.498   6.091  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -15.646  13.419   7.552  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -14.906  12.144   8.517  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -13.508  13.598   9.541  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -14.809  14.641   9.254  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -13.456  14.680   8.231  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -12.193   8.701   9.212  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -12.027   7.600  10.136  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -10.669   7.660  10.791  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -10.560   7.901  11.990  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -11.765   9.558   9.404  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -12.793   7.656  10.896  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.122   6.667   9.601  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -9.630   7.481   9.990  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -8.260   7.614  10.471  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -7.955   9.074  10.794  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -7.196   9.374  11.714  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -7.283   7.084   9.416  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -5.839   7.150   9.817  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -5.236   6.196  10.602  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -4.879   8.059   9.528  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -3.966   6.510  10.774  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -3.724   7.638  10.131  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -9.787   7.231   9.049  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -8.164   7.027  11.372  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -7.517   6.052   9.208  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -7.400   7.660   8.509  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -5.682   5.400  10.989  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -5.000   8.950   8.927  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -3.247   5.943  11.347  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -2.907   8.185  10.237  1.00  6.20           H  
ATOM   1116  N   SER A  71      -8.559   9.976  10.033  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -8.361  11.405  10.235  1.00  7.78           C  
ATOM   1118  C   SER A  71      -9.295  11.949  11.318  1.00  8.28           C  
ATOM   1119  O   SER A  71      -9.322  13.149  11.577  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -8.570  12.156   8.917  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -7.654  11.708   7.927  1.00  8.32           O  
ATOM   1122  H   SER A  71      -9.143   9.675   9.310  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -7.340  11.548  10.559  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -9.577  11.985   8.561  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -8.420  13.212   9.078  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -8.137  11.419   7.141  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -10.057  11.062  11.947  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -10.918  11.447  13.057  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -10.100  11.505  14.342  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -9.788  12.581  14.852  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -12.065  10.445  13.213  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -12.993  10.363  12.011  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -13.878  11.579  11.865  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -14.855  11.711  12.630  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72     -13.586  12.424  10.992  1.00  9.88           O  
ATOM   1136  H   GLU A  72     -10.032  10.124  11.666  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -11.321  12.428  12.849  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -11.646   9.464  13.379  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -12.654  10.723  14.074  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -12.394  10.264  11.118  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -13.620   9.490  12.118  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -9.729  10.335  14.838  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -8.924  10.250  16.039  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -8.271   8.891  16.173  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -8.940   7.863  16.047  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -10.004   9.512  14.384  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -8.157  11.010  16.003  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -9.554  10.424  16.899  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -6.972   8.878  16.416  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -6.249   7.628  16.512  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -5.484   7.519  17.810  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -6.041   6.983  18.789  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -4.330   7.992  17.863  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -6.494   9.729  16.544  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -6.951   6.810  16.451  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -5.554   7.559  15.689  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1      13.065  -1.537   3.527  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.833  -0.137   3.954  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.564  -0.075   5.454  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.134  -1.061   6.055  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.644   0.500   3.194  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      11.890   0.482   1.692  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.339  -0.205   3.531  1.00  1.89           C  
ATOM      8  H1  VAL A   1      12.182  -2.087   3.589  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.776  -1.984   4.147  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.414  -1.565   2.547  1.00  2.53           H  
ATOM     11  HA  VAL A   1      13.724   0.436   3.736  1.00  2.29           H  
ATOM     12  HB  VAL A   1      11.560   1.531   3.505  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      12.023  -0.539   1.362  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      12.780   1.051   1.465  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      11.043   0.918   1.182  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.151  -0.127   4.592  1.00  2.42           H  
ATOM     17 HG22 VAL A   1      10.411  -1.246   3.255  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       9.526   0.255   2.986  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.825   1.082   6.057  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.606   1.264   7.488  1.00  1.63           C  
ATOM     21  C   ASP A   2      11.145   1.529   7.781  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.397   1.981   6.916  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.448   2.416   8.046  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.873   2.011   8.357  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      15.086   0.861   8.796  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      15.792   2.829   8.144  1.00  3.48           O  
ATOM     27  H   ASP A   2      13.167   1.839   5.523  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.898   0.349   7.983  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      13.474   3.214   7.321  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.989   2.778   8.955  1.00  2.18           H  
ATOM     31  N   MET A   3      10.746   1.256   9.014  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.365   1.447   9.444  1.00  0.96           C  
ATOM     33  C   MET A   3       9.176   2.833  10.056  1.00  0.91           C  
ATOM     34  O   MET A   3       8.074   3.199  10.460  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.984   0.380  10.472  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.112  -1.057   9.981  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.895  -1.500   8.725  1.00  2.01           S  
ATOM     38  CE  MET A   3       8.797  -1.091   7.239  1.00  2.17           C  
ATOM     39  H   MET A   3      11.402   0.901   9.661  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.727   1.351   8.579  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.620   0.493  11.338  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.961   0.543  10.771  1.00  1.70           H  
ATOM     43  HG2 MET A   3      10.097  -1.187   9.559  1.00  1.64           H  
ATOM     44  HG3 MET A   3       8.999  -1.719  10.818  1.00  1.99           H  
ATOM     45  HE1 MET A   3       9.699  -1.686   7.194  1.00  2.32           H  
ATOM     46  HE2 MET A   3       9.059  -0.043   7.255  1.00  2.57           H  
ATOM     47  HE3 MET A   3       8.185  -1.298   6.377  1.00  2.68           H  
ATOM     48  N   SER A   4      10.251   3.614  10.082  1.00  0.78           N  
ATOM     49  CA  SER A   4      10.259   4.900  10.763  1.00  0.78           C  
ATOM     50  C   SER A   4       9.422   5.905   9.994  1.00  0.72           C  
ATOM     51  O   SER A   4       8.863   6.847  10.554  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.698   5.407  10.861  1.00  0.86           C  
ATOM     53  OG  SER A   4      12.591   4.354  11.188  1.00  1.47           O  
ATOM     54  H   SER A   4      11.055   3.331   9.609  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.853   4.771  11.754  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.992   5.829   9.911  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.758   6.166  11.627  1.00  1.09           H  
ATOM     58  HG  SER A   4      13.439   4.507  10.742  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.340   5.674   8.699  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.684   6.590   7.791  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.454   5.958   7.166  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.945   6.424   6.156  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.668   7.023   6.706  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.390   5.857   6.037  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      11.510   6.014   5.555  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.771   4.680   6.007  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.737   4.854   8.339  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.385   7.452   8.360  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.136   7.576   5.947  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.411   7.661   7.155  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       8.878   4.608   6.410  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.236   3.924   5.587  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.984   4.898   7.782  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.892   4.127   7.235  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.664   4.284   8.102  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.658   3.893   9.269  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.261   2.637   7.106  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       5.061   1.825   6.667  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.407   2.446   6.129  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.378   4.639   8.639  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.675   4.512   6.250  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.581   2.279   8.072  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       4.287   1.894   7.415  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.352   0.794   6.539  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       4.692   2.214   5.730  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       7.644   1.396   6.054  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       8.274   2.988   6.480  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       7.119   2.820   5.157  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.637   4.880   7.531  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.429   5.153   8.277  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.446   3.986   8.155  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.537   3.830   8.976  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.790   6.486   7.832  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       0.967   6.337   6.560  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       0.981   7.075   8.964  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.702   5.150   6.588  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.708   5.249   9.317  1.00  0.45           H  
ATOM     98  HB  VAL A   7       2.593   7.177   7.616  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       0.474   7.271   6.341  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       0.229   5.559   6.695  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.623   6.077   5.741  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.203   6.382   9.246  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.543   8.008   8.648  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       1.638   7.245   9.807  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.658   3.152   7.142  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.874   1.940   6.969  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.512   1.030   5.943  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.870   1.452   4.844  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.563   2.256   6.555  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.441   1.021   6.438  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.612   0.335   7.783  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.368  -0.976   7.660  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -2.553  -1.624   8.984  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.370   3.355   6.502  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.862   1.417   7.916  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -0.996   2.908   7.293  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.550   2.757   5.599  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.411   1.312   6.066  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.980   0.327   5.748  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.638   0.137   8.202  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -2.159   0.994   8.445  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.336  -0.781   7.224  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.811  -1.642   7.015  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -3.025  -2.550   8.872  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -3.133  -1.019   9.600  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -1.629  -1.774   9.444  1.00  1.76           H  
ATOM    127  N   THR A   9       1.659  -0.216   6.332  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.192  -1.247   5.470  1.00  0.32           C  
ATOM    129  C   THR A   9       1.079  -2.205   5.055  1.00  0.35           C  
ATOM    130  O   THR A   9       0.149  -2.461   5.820  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.304  -2.018   6.203  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.389  -1.138   6.517  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.813  -3.207   5.394  1.00  0.33           C  
ATOM    134  H   THR A   9       1.403  -0.455   7.253  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.611  -0.778   4.592  1.00  0.32           H  
ATOM    136  HB  THR A   9       2.898  -2.379   7.119  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.413  -0.999   7.481  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.223  -2.858   4.458  1.00  1.11           H  
ATOM    139 HG22 THR A   9       2.995  -3.885   5.198  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.580  -3.721   5.954  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.171  -2.711   3.840  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.216  -3.667   3.333  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.889  -4.920   2.878  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.900  -4.894   2.179  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.627  -3.062   2.224  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.774  -2.279   2.786  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.846  -2.905   3.392  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.788  -0.901   2.669  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.905  -2.171   3.878  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.840  -0.161   3.145  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.876  -0.869   3.894  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.957  -0.063   4.219  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.920  -2.434   3.265  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.436  -3.939   4.142  1.00  0.49           H  
ATOM    155  HB2 TYR A  10      -0.018  -2.396   1.630  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.026  -3.847   1.601  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.844  -3.982   3.489  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.953  -0.407   2.196  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.736  -2.671   4.355  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.829   0.911   3.040  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -5.239   0.567   3.532  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.316  -6.017   3.303  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.848  -7.314   2.984  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.035  -7.919   1.867  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.182  -8.076   1.976  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.830  -8.231   4.202  1.00  0.52           C  
ATOM    167  CG  ASP A  11       2.203  -8.801   4.531  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.034  -8.073   5.104  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       2.466  -9.977   4.192  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.511  -5.947   3.823  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.866  -7.186   2.651  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.470  -7.683   5.056  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.158  -9.048   4.003  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.718  -8.246   0.806  1.00  0.38           N  
ATOM    175  CA  LEU A  12       0.085  -8.843  -0.353  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.044 -10.337  -0.115  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.764 -10.917   0.611  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.890  -8.572  -1.631  1.00  0.40           C  
ATOM    179  CG  LEU A  12       1.109  -7.092  -1.970  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.731  -6.951  -3.352  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.194  -6.319  -1.896  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.693  -8.147   0.847  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.902  -8.415  -0.453  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.858  -9.041  -1.526  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.376  -9.034  -2.461  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.795  -6.663  -1.253  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.852  -5.904  -3.587  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.085  -7.412  -4.084  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       2.694  -7.437  -3.364  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.611  -6.415  -0.905  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.891  -6.717  -2.618  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.010  -5.278  -2.110  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.050 -10.959  -0.709  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.280 -12.391  -0.541  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.157 -13.213  -1.173  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.081 -14.433  -1.015  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.623 -12.766  -1.152  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.801 -12.269  -0.339  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -5.143 -12.686  -0.911  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.263 -13.723  -1.567  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -6.163 -11.883  -0.662  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.666 -10.445  -1.278  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.311 -12.595   0.523  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.688 -12.330  -2.139  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.684 -13.838  -1.233  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.713 -12.662   0.662  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.764 -11.190  -0.301  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.996 -11.076  -0.125  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -7.046 -12.128  -1.015  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.708 -12.520  -1.888  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.875 -13.121  -2.518  1.00  0.64           C  
ATOM    212  C   ASP A  14       3.031 -13.136  -1.529  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.943 -13.958  -1.611  1.00  0.70           O  
ATOM    214  CB  ASP A  14       2.260 -12.321  -3.772  1.00  0.80           C  
ATOM    215  CG  ASP A  14       3.674 -12.603  -4.244  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       3.880 -13.635  -4.921  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       4.582 -11.804  -3.939  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.572 -11.557  -1.969  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.629 -14.134  -2.798  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       1.581 -12.571  -4.573  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.179 -11.266  -3.555  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.945 -12.236  -0.562  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.003 -12.070   0.407  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.650 -10.712   0.299  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.228 -10.205   1.264  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.129 -11.695  -0.495  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.594 -12.192   1.393  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.754 -12.823   0.240  1.00  0.85           H  
ATOM    229  N   SER A  16       4.562 -10.129  -0.891  1.00  0.37           N  
ATOM    230  CA  SER A  16       5.154  -8.831  -1.152  1.00  0.35           C  
ATOM    231  C   SER A  16       4.443  -7.756  -0.343  1.00  0.29           C  
ATOM    232  O   SER A  16       3.308  -7.936   0.086  1.00  0.33           O  
ATOM    233  CB  SER A  16       5.108  -8.523  -2.648  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.794  -9.527  -3.390  1.00  1.07           O  
ATOM    235  H   SER A  16       4.075 -10.584  -1.610  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.186  -8.873  -0.835  1.00  0.40           H  
ATOM    237  HB2 SER A  16       4.084  -8.481  -2.974  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.583  -7.571  -2.830  1.00  0.68           H  
ATOM    239  HG  SER A  16       5.183 -10.257  -3.602  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.121  -6.652  -0.106  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.613  -5.641   0.792  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.549  -4.274   0.134  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.363  -3.941  -0.724  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.502  -5.578   2.031  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.783  -6.946   2.623  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.429  -6.845   3.983  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.676  -8.228   4.566  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.471  -9.106   4.474  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.004  -6.528  -0.519  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.618  -5.930   1.091  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.446  -5.124   1.764  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.018  -4.974   2.784  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.853  -7.485   2.717  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.449  -7.481   1.957  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.373  -6.325   3.884  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       5.776  -6.294   4.643  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.488  -8.690   4.025  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       6.953  -8.121   5.604  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       4.643  -8.645   4.917  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       5.653 -10.013   4.958  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.246  -9.304   3.479  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.562  -3.504   0.545  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.405  -2.122   0.126  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.429  -1.238   1.362  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.047  -1.678   2.436  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.067  -1.921  -0.636  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.805  -0.444  -0.938  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.055  -2.738  -1.923  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.899  -3.884   1.170  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.231  -1.859  -0.523  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.265  -2.281  -0.003  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.906  -0.352  -1.530  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.640  -0.035  -1.488  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.683   0.101  -0.010  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       1.113  -2.593  -2.433  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.180  -3.783  -1.686  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.860  -2.414  -2.561  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.922  -0.023   1.243  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.827   0.917   2.347  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.387   2.263   1.838  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.863   2.729   0.803  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.158   1.116   3.083  1.00  0.32           C  
ATOM    283  CG  HIS A  19       5.959  -0.121   3.284  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.923  -0.890   4.422  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       6.840  -0.704   2.466  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.757  -1.902   4.288  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.326  -1.814   3.108  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.363   0.247   0.405  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.089   0.546   3.040  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.766   1.805   2.518  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       4.957   1.542   4.052  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.352  -0.733   5.215  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.116  -0.347   1.496  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.946  -2.670   5.025  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.091  -2.377   2.799  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.485   2.878   2.563  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.188   4.270   2.357  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.021   5.042   3.358  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.808   4.956   4.569  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.691   4.590   2.517  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.423   6.065   2.229  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.135   3.697   1.594  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.034   2.391   3.292  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.502   4.538   1.355  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.405   4.384   3.536  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       0.730   6.299   1.219  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.982   6.677   2.924  1.00  1.30           H  
ATOM    308 HG13 VAL A  20      -0.632   6.267   2.340  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.062   3.962   0.567  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -1.186   3.834   1.804  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.134   2.662   1.756  1.00  1.40           H  
ATOM    312  N   PHE A  21       4.011   5.733   2.850  1.00  0.34           N  
ATOM    313  CA  PHE A  21       5.000   6.368   3.684  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.456   7.664   4.274  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.546   8.276   3.716  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.275   6.614   2.870  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.052   5.353   2.548  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.721   4.540   1.463  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.128   4.984   3.336  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.450   3.400   1.190  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       8.857   3.842   3.061  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.516   3.051   1.987  1.00  0.51           C  
ATOM    323  H   PHE A  21       4.062   5.844   1.874  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.231   5.690   4.496  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.007   7.085   1.938  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.925   7.272   3.428  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       5.885   4.798   0.828  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.398   5.599   4.180  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.183   2.780   0.346  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.694   3.571   3.689  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.085   2.157   1.770  1.00  0.56           H  
ATOM    332  N   LYS A  22       5.024   8.076   5.399  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.595   9.282   6.105  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.952  10.521   5.295  1.00  0.52           C  
ATOM    335  O   LYS A  22       4.409  11.607   5.501  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.279   9.327   7.473  1.00  0.61           C  
ATOM    337  CG  LYS A  22       4.781   8.258   8.435  1.00  1.37           C  
ATOM    338  CD  LYS A  22       5.782   7.968   9.545  1.00  1.46           C  
ATOM    339  CE  LYS A  22       6.217   9.226  10.278  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       7.130   8.907  11.407  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.777   7.560   5.767  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.526   9.233   6.240  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.341   9.186   7.334  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.108  10.293   7.922  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       3.855   8.592   8.880  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.604   7.348   7.880  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       5.327   7.293  10.255  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       6.652   7.499   9.110  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       6.731   9.874   9.583  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       5.342   9.729  10.662  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       6.650   8.283  12.091  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       7.419   9.785  11.899  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       7.983   8.424  11.055  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.875  10.325   4.368  1.00  0.54           N  
ATOM    355  CA  ASP A  23       6.341  11.366   3.472  1.00  0.61           C  
ATOM    356  C   ASP A  23       5.360  11.474   2.330  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.431  12.362   1.485  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.745  11.007   2.965  1.00  0.68           C  
ATOM    359  CG  ASP A  23       8.382  12.093   2.123  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.812  13.116   2.692  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.445  11.929   0.888  1.00  1.97           O  
ATOM    362  H   ASP A  23       6.284   9.453   4.302  1.00  0.53           H  
ATOM    363  HA  ASP A  23       6.375  12.299   4.011  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       8.385  10.821   3.812  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.679  10.108   2.370  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.420  10.546   2.340  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.382  10.541   1.361  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.742   9.753   0.123  1.00  0.53           C  
ATOM    369  O   GLY A  24       3.011   9.769  -0.867  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.405   9.874   3.053  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.500  10.113   1.806  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       3.182  11.551   1.089  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.882   9.085   0.168  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.276   8.189  -0.900  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.702   6.809  -0.677  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.055   6.542   0.334  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.785   8.092  -1.000  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.422   9.366  -1.492  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.909   9.189  -1.697  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.628   8.889  -0.390  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      11.072   8.608  -0.608  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.485   9.206   0.926  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.899   8.587  -1.829  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.191   7.863  -0.025  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       7.042   7.298  -1.686  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.966   9.646  -2.431  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       7.250  10.133  -0.764  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       9.059   8.366  -2.378  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       9.312  10.092  -2.125  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       9.531   9.743   0.263  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       9.167   8.029   0.073  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      11.187   7.722  -1.144  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      11.565   8.515   0.310  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      11.510   9.385  -1.151  1.00  2.19           H  
ATOM    395  N   MET A  26       4.961   5.941  -1.620  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.539   4.558  -1.539  1.00  0.41           C  
ATOM    397  C   MET A  26       5.644   3.668  -2.067  1.00  0.42           C  
ATOM    398  O   MET A  26       6.311   4.009  -3.041  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.241   4.310  -2.318  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.013   4.974  -1.705  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.768   6.677  -2.255  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.268   6.415  -3.953  1.00  0.76           C  
ATOM    403  H   MET A  26       5.469   6.237  -2.400  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.374   4.324  -0.497  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.363   4.686  -3.322  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.063   3.245  -2.363  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.142   4.398  -1.973  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.125   4.971  -0.631  1.00  1.11           H  
ATOM    409  HE1 MET A  26       0.345   5.854  -3.970  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.036   5.860  -4.472  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.119   7.369  -4.438  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.854   2.546  -1.415  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.937   1.673  -1.800  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.546   0.220  -1.742  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.694  -0.164  -0.940  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.262   2.300  -0.670  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.238   1.913  -2.808  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.769   1.838  -1.137  1.00  0.42           H  
ATOM    419  N   MET A  28       7.174  -0.587  -2.579  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.852  -1.998  -2.660  1.00  0.27           C  
ATOM    421  C   MET A  28       8.084  -2.850  -2.378  1.00  0.26           C  
ATOM    422  O   MET A  28       9.198  -2.503  -2.770  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.287  -2.328  -4.046  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.809  -3.765  -4.189  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.235  -4.148  -5.854  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.725  -5.853  -5.648  1.00  0.72           C  
ATOM    427  H   MET A  28       7.874  -0.225  -3.160  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.100  -2.212  -1.915  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.452  -1.673  -4.245  1.00  0.47           H  
ATOM    430  HB3 MET A  28       7.054  -2.152  -4.785  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.627  -4.428  -3.944  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.996  -3.930  -3.496  1.00  0.87           H  
ATOM    433  HE1 MET A  28       5.570  -6.449  -5.338  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.342  -6.228  -6.585  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.951  -5.908  -4.896  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.868  -3.953  -1.685  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.908  -4.932  -1.414  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.368  -6.301  -1.774  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.165  -6.507  -1.720  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.330  -4.899   0.064  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.190  -3.695   0.415  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.336  -3.477   1.907  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.303  -3.328   2.588  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.484  -3.431   2.402  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.952  -4.134  -1.357  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.761  -4.705  -2.039  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.445  -4.884   0.689  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.897  -5.793   0.280  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.173  -3.852   0.000  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.750  -2.813  -0.023  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.225  -7.225  -2.160  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.757  -8.562  -2.494  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.644  -9.398  -1.224  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.083  -8.973  -0.155  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.680  -9.246  -3.518  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.998  -9.714  -2.929  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.485  -9.170  -1.946  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.583 -10.730  -3.535  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.181  -7.009  -2.220  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.771  -8.463  -2.926  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.174 -10.107  -3.930  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.894  -8.549  -4.316  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.143 -11.121  -4.320  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.442 -11.052  -3.175  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.993 -10.550  -1.341  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.881 -11.550  -0.260  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.218 -11.948   0.396  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.246 -12.839   1.246  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.196 -12.797  -0.813  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.666 -13.173  -2.203  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.916 -14.377  -2.736  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.194 -14.587  -4.214  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       6.600 -13.508  -5.048  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.471 -10.702  -2.156  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.239 -11.133   0.502  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.391 -13.627  -0.152  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.133 -12.619  -0.854  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.502 -12.338  -2.866  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.721 -13.404  -2.166  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       7.230 -15.254  -2.192  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.856 -14.219  -2.592  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       8.264 -14.594  -4.362  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.780 -15.537  -4.515  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       6.979 -12.586  -4.765  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.559 -13.493  -4.931  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       6.823 -13.661  -6.056  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.309 -11.303   0.012  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.609 -11.575   0.609  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.219 -10.308   1.201  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.339 -10.334   1.720  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.552 -12.193  -0.424  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.051 -13.495  -0.973  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.245 -14.677  -0.279  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.369 -13.533  -2.176  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.768 -15.871  -0.777  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.892 -14.723  -2.679  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.090 -15.895  -1.979  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.228 -10.618  -0.683  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.457 -12.287   1.408  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.672 -11.508  -1.250  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.513 -12.369   0.035  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.775 -14.657   0.660  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.216 -12.617  -2.724  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      11.928 -16.788  -0.228  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.360 -14.735  -3.619  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.713 -16.829  -2.371  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.483  -9.200   1.143  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.949  -7.978   1.756  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.917  -7.212   0.883  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.787  -6.501   1.386  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.601  -9.212   0.703  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.100  -7.345   1.970  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.440  -8.225   2.681  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.792  -7.379  -0.419  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.605  -6.622  -1.357  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.809  -5.477  -1.932  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.689  -5.645  -2.413  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.138  -7.514  -2.468  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.956  -8.668  -1.934  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.390  -8.269  -1.616  1.00  1.92           C  
ATOM    521  CE  LYS A  34      17.186  -7.955  -2.873  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      18.619  -7.711  -2.567  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.159  -8.055  -0.758  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.439  -6.211  -0.806  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.306  -7.910  -3.030  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.763  -6.925  -3.122  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.490  -9.001  -1.023  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.958  -9.468  -2.659  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.379  -7.395  -0.984  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.870  -9.085  -1.093  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      17.108  -8.791  -3.552  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      16.769  -7.074  -3.338  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      18.715  -6.906  -1.909  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      19.142  -7.492  -3.442  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      19.046  -8.558  -2.133  1.00  3.65           H  
ATOM    536  N   SER A  35      13.417  -4.322  -1.876  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.745  -3.079  -2.217  1.00  0.48           C  
ATOM    538  C   SER A  35      12.686  -2.838  -3.725  1.00  0.58           C  
ATOM    539  O   SER A  35      13.705  -2.883  -4.420  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.428  -1.919  -1.502  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.841  -1.996  -1.623  1.00  1.55           O  
ATOM    542  H   SER A  35      14.353  -4.307  -1.581  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.733  -3.152  -1.851  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.092  -0.986  -1.927  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.168  -1.951  -0.453  1.00  1.19           H  
ATOM    546  HG  SER A  35      15.151  -1.316  -2.234  1.00  1.90           H  
ATOM    547  N   MET A  36      11.484  -2.580  -4.216  1.00  0.58           N  
ATOM    548  CA  MET A  36      11.260  -2.290  -5.626  1.00  0.76           C  
ATOM    549  C   MET A  36      10.478  -0.988  -5.758  1.00  0.87           C  
ATOM    550  O   MET A  36      10.286  -0.275  -4.770  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.496  -3.440  -6.291  1.00  0.81           C  
ATOM    552  CG  MET A  36      11.208  -4.781  -6.196  1.00  1.07           C  
ATOM    553  SD  MET A  36      10.325  -6.109  -7.038  1.00  1.38           S  
ATOM    554  CE  MET A  36       8.782  -6.130  -6.126  1.00  1.15           C  
ATOM    555  H   MET A  36      10.709  -2.580  -3.605  1.00  0.52           H  
ATOM    556  HA  MET A  36      12.222  -2.176  -6.102  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.528  -3.536  -5.819  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.354  -3.206  -7.335  1.00  1.32           H  
ATOM    559  HG2 MET A  36      12.188  -4.682  -6.639  1.00  1.70           H  
ATOM    560  HG3 MET A  36      11.313  -5.043  -5.152  1.00  1.53           H  
ATOM    561  HE1 MET A  36       8.155  -6.926  -6.498  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.276  -5.184  -6.252  1.00  1.51           H  
ATOM    563  HE3 MET A  36       8.985  -6.292  -5.077  1.00  1.65           H  
ATOM    564  N   ASN A  37      10.049  -0.665  -6.969  1.00  1.03           N  
ATOM    565  CA  ASN A  37       9.233   0.526  -7.191  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.762   0.142  -7.249  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.428  -1.001  -7.563  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.638   1.254  -8.479  1.00  1.55           C  
ATOM    569  CG  ASN A  37      10.929   2.049  -8.342  1.00  2.18           C  
ATOM    570  OD1 ASN A  37      11.083   3.112  -8.944  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      11.872   1.546  -7.562  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.267  -1.247  -7.734  1.00  1.12           H  
ATOM    573  HA  ASN A  37       9.384   1.188  -6.350  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       9.774   0.527  -9.264  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       8.847   1.934  -8.759  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.695   0.693  -7.116  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      12.709   2.047  -7.464  1.00  3.13           H  
ATOM    578  N   MET A  38       6.895   1.097  -6.955  1.00  1.01           N  
ATOM    579  CA  MET A  38       5.462   0.840  -6.892  1.00  0.99           C  
ATOM    580  C   MET A  38       4.840   0.890  -8.286  1.00  0.86           C  
ATOM    581  O   MET A  38       4.967   1.886  -9.000  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.782   1.859  -5.967  1.00  1.23           C  
ATOM    583  CG  MET A  38       3.289   1.633  -5.797  1.00  0.95           C  
ATOM    584  SD  MET A  38       2.904   0.078  -4.970  1.00  1.15           S  
ATOM    585  CE  MET A  38       1.114   0.132  -4.979  1.00  1.32           C  
ATOM    586  H   MET A  38       7.223   2.012  -6.792  1.00  1.17           H  
ATOM    587  HA  MET A  38       5.321  -0.149  -6.487  1.00  1.08           H  
ATOM    588  HB2 MET A  38       5.244   1.806  -4.993  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.931   2.849  -6.372  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.880   2.444  -5.213  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.827   1.629  -6.775  1.00  1.14           H  
ATOM    592  HE1 MET A  38       0.760   0.194  -5.998  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.779   0.999  -4.427  1.00  1.91           H  
ATOM    594  HE3 MET A  38       0.724  -0.763  -4.514  1.00  1.87           H  
ATOM    595  N   PRO A  39       4.184  -0.200  -8.701  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.544  -0.279 -10.008  1.00  0.91           C  
ATOM    597  C   PRO A  39       2.195   0.433 -10.051  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.252   0.066  -9.347  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.370  -1.779 -10.222  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.255  -2.356  -8.851  1.00  1.24           C  
ATOM    601  CD  PRO A  39       4.028  -1.446  -7.928  1.00  1.13           C  
ATOM    602  HA  PRO A  39       4.184   0.123 -10.778  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.477  -1.960 -10.804  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       4.229  -2.167 -10.744  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.217  -2.389  -8.554  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.679  -3.349  -8.835  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.472  -1.266  -7.021  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.994  -1.875  -7.698  1.00  1.24           H  
ATOM    609  N   GLU A  40       2.112   1.450 -10.891  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.892   2.231 -11.022  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.039   1.598 -12.057  1.00  0.73           C  
ATOM    612  O   GLU A  40       0.412   1.110 -13.096  1.00  1.09           O  
ATOM    613  CB  GLU A  40       1.220   3.678 -11.412  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.006   4.575 -11.479  1.00  0.72           C  
ATOM    615  CD  GLU A  40       0.323   6.014 -11.807  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.475   6.337 -13.000  1.00  1.15           O  
ATOM    617  OE2 GLU A  40       0.460   6.824 -10.864  1.00  1.09           O  
ATOM    618  H   GLU A  40       2.891   1.679 -11.438  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.396   2.229 -10.062  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.903   4.091 -10.685  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       1.694   3.679 -12.383  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -0.669   4.196 -12.241  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -0.507   4.545 -10.522  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.333   1.591 -11.757  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.315   1.084 -12.697  1.00  0.66           C  
ATOM    626  C   GLY A  41      -2.909  -0.246 -12.283  1.00  0.62           C  
ATOM    627  O   GLY A  41      -3.880  -0.708 -12.883  1.00  0.68           O  
ATOM    628  H   GLY A  41      -1.626   1.950 -10.887  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.112   1.808 -12.790  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -1.842   0.966 -13.660  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.345  -0.864 -11.256  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.781  -2.193 -10.843  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.521  -2.169  -9.517  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.041  -1.590  -8.543  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.586  -3.130 -10.698  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -0.803  -3.349 -11.982  1.00  0.85           C  
ATOM    637  CD  LYS A  42       0.286  -4.396 -11.797  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -0.298  -5.752 -11.430  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -1.138  -6.312 -12.520  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.621  -0.421 -10.766  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.438  -2.582 -11.604  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.919  -2.719  -9.956  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.945  -4.088 -10.350  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.483  -3.683 -12.751  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.349  -2.417 -12.281  1.00  1.21           H  
ATOM    646  HD2 LYS A  42       0.838  -4.494 -12.720  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       0.951  -4.073 -11.008  1.00  2.17           H  
ATOM    648  HE2 LYS A  42       0.512  -6.435 -11.226  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -0.903  -5.637 -10.543  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -1.891  -5.639 -12.781  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -1.580  -7.205 -12.206  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -0.554  -6.508 -13.360  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.679  -2.819  -9.482  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.380  -3.044  -8.231  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.128  -4.475  -7.767  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.243  -5.428  -8.544  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.903  -2.738  -8.319  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.607  -3.610  -9.343  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.567  -2.890  -6.957  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.054  -3.173 -10.314  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.945  -2.376  -7.499  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.017  -1.710  -8.627  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.224  -3.393 -10.328  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.669  -3.407  -9.312  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.433  -4.648  -9.108  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -8.625  -2.687  -7.049  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -7.124  -2.193  -6.261  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -7.424  -3.897  -6.598  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.757  -4.614  -6.508  1.00  0.35           N  
ATOM    670  CA  MET A  44      -4.359  -5.899  -5.955  1.00  0.36           C  
ATOM    671  C   MET A  44      -5.008  -6.102  -4.603  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.638  -5.186  -4.071  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.839  -5.971  -5.803  1.00  0.46           C  
ATOM    674  CG  MET A  44      -2.083  -6.004  -7.124  1.00  0.76           C  
ATOM    675  SD  MET A  44      -0.293  -5.957  -6.902  1.00  1.31           S  
ATOM    676  CE  MET A  44      -0.093  -4.370  -6.095  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.798  -3.830  -5.913  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.689  -6.675  -6.628  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.507  -5.105  -5.245  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -2.593  -6.861  -5.245  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -2.341  -6.910  -7.649  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -2.379  -5.149  -7.716  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.462  -3.587  -6.743  1.00  1.46           H  
ATOM    684  HE2 MET A  44       0.953  -4.200  -5.885  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -0.650  -4.362  -5.170  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.848  -7.290  -4.043  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.414  -7.572  -2.740  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.355  -7.640  -1.656  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.157  -7.768  -1.913  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.203  -8.880  -2.723  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.579  -8.792  -3.352  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.529  -8.840  -4.861  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.055  -9.849  -5.415  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -7.952  -7.856  -5.499  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.344  -7.985  -4.514  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -6.087  -6.762  -2.509  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.642  -9.631  -3.256  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.323  -9.196  -1.696  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -8.174  -9.621  -2.994  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -8.041  -7.864  -3.050  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.848  -7.576  -0.443  1.00  0.29           N  
ATOM    702  CA  THR A  46      -4.034  -7.738   0.737  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.363  -9.072   1.383  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.401  -9.671   1.081  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.260  -6.605   1.751  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.588  -6.678   2.276  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -4.041  -5.246   1.104  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.817  -7.434  -0.380  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.996  -7.735   0.436  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.552  -6.720   2.559  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.577  -6.396   3.212  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.187  -4.470   1.839  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.748  -5.113   0.297  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.035  -5.188   0.714  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.481  -9.545   2.248  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.707 -10.772   3.003  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.010 -10.731   3.794  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.587 -11.770   4.107  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.534 -11.003   3.945  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.294 -11.507   3.227  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.083 -11.573   4.136  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.187 -12.585   5.181  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.770 -12.790   6.084  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       1.884 -12.064   6.049  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       0.624 -13.721   7.014  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.622  -9.077   2.369  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.750 -11.588   2.299  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.289 -10.070   4.427  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.823 -11.722   4.696  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.491 -12.491   2.836  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.074 -10.830   2.411  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.785 -11.791   3.534  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.043 -10.613   4.604  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -1.008 -13.136   5.210  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       2.011 -11.355   5.337  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       2.608 -12.215   6.730  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -0.210 -14.284   7.048  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       1.356 -13.873   7.692  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.488  -9.531   4.096  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.679  -9.380   4.917  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.917  -9.143   4.052  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.031  -9.050   4.561  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.488  -8.244   5.925  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.531  -6.862   5.295  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -5.483  -6.385   4.807  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -7.616  -6.247   5.273  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.041  -8.732   3.746  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.816 -10.304   5.460  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -7.261  -8.302   6.675  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.523  -8.373   6.399  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.715  -9.051   2.740  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.837  -8.965   1.826  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.166  -7.547   1.413  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.302  -7.252   1.035  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.798  -9.041   2.394  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.605  -9.537   0.940  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.705  -9.398   2.302  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.188  -6.664   1.494  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.365  -5.288   1.072  1.00  0.69           C  
ATOM    760  C   THR A  50      -7.887  -5.106  -0.367  1.00  0.55           C  
ATOM    761  O   THR A  50      -6.854  -5.643  -0.754  1.00  0.52           O  
ATOM    762  CB  THR A  50      -7.585  -4.346   2.012  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -8.128  -4.432   3.335  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -7.627  -2.905   1.530  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.311  -6.924   1.850  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.416  -5.044   1.134  1.00  0.81           H  
ATOM    767  HB  THR A  50      -6.554  -4.669   2.038  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.801  -5.240   3.767  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -7.063  -2.282   2.208  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -8.651  -2.566   1.496  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -7.194  -2.845   0.543  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.655  -4.374  -1.156  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -8.266  -4.082  -2.529  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.665  -2.689  -2.615  1.00  0.51           C  
ATOM    775  O   LYS A  51      -8.257  -1.718  -2.138  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -9.461  -4.194  -3.473  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.943  -5.619  -3.681  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -11.178  -5.659  -4.560  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.529  -7.077  -4.969  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.539  -7.645  -5.923  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.489  -3.999  -0.799  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.517  -4.802  -2.821  1.00  0.51           H  
ATOM    783  HB2 LYS A  51     -10.280  -3.615  -3.072  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -9.180  -3.791  -4.434  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.159  -6.192  -4.153  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.181  -6.054  -2.721  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -12.010  -5.237  -4.015  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -10.995  -5.071  -5.448  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -11.557  -7.697  -4.085  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -12.504  -7.071  -5.435  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -10.451  -7.029  -6.761  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.844  -8.594  -6.236  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51      -9.597  -7.724  -5.475  1.00  2.32           H  
ATOM    794  N   ILE A  52      -6.480  -2.603  -3.203  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.755  -1.344  -3.287  1.00  0.46           C  
ATOM    796  C   ILE A  52      -5.183  -1.141  -4.696  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.940  -2.110  -5.410  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.581  -1.308  -2.270  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.453  -2.249  -2.712  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -5.066  -1.701  -0.882  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -2.245  -2.225  -1.800  1.00  0.51           C  
ATOM    802  H   ILE A  52      -6.067  -3.414  -3.570  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -6.447  -0.538  -3.048  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -4.202  -0.298  -2.222  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.827  -3.262  -2.737  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -3.126  -1.966  -3.702  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.278  -1.537  -0.163  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.341  -2.745  -0.880  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -5.927  -1.106  -0.620  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -2.529  -2.572  -0.817  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.863  -1.217  -1.730  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.479  -2.871  -2.202  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.958   0.111  -5.079  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -4.300   0.436  -6.351  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.681   1.828  -6.289  1.00  0.42           C  
ATOM    816  O   ILE A  53      -4.178   2.711  -5.589  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -5.247   0.340  -7.596  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.654   1.086  -8.808  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.634   0.867  -7.284  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.562   1.161 -10.022  1.00  0.98           C  
ATOM    821  H   ILE A  53      -5.218   0.842  -4.472  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.499  -0.279  -6.487  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.339  -0.706  -7.854  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.423   2.099  -8.515  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.742   0.590  -9.109  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -7.217   0.903  -8.191  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.558   1.858  -6.863  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -7.117   0.208  -6.574  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -6.495   1.631  -9.744  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.756   0.166 -10.393  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.079   1.749 -10.792  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.597   2.011  -7.027  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.981   3.313  -7.185  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.252   3.793  -8.596  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.873   3.131  -9.562  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.473   3.249  -6.936  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.244   4.550  -7.257  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.024   4.450  -6.997  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.552   6.032  -7.648  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.256   1.260  -7.555  1.00  0.45           H  
ATOM    841  HA  MET A  54      -2.440   4.001  -6.482  1.00  0.50           H  
ATOM    842  HB2 MET A  54      -0.298   3.011  -5.897  1.00  0.61           H  
ATOM    843  HB3 MET A  54      -0.051   2.469  -7.553  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.059   4.801  -8.290  1.00  1.09           H  
ATOM    845  HG3 MET A  54      -0.156   5.330  -6.622  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.265   6.108  -8.685  1.00  2.02           H  
ATOM    847  HE2 MET A  54       3.625   6.115  -7.563  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.083   6.827  -7.086  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.942   4.906  -8.712  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.266   5.468 -10.007  1.00  0.58           C  
ATOM    851  C   LYS A  55      -3.234   6.983  -9.916  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.748   7.560  -8.957  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.641   4.986 -10.470  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.865   5.123 -11.968  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -3.925   4.219 -12.755  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.175   4.298 -14.255  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.816   5.624 -14.823  1.00  1.69           N  
ATOM    858  H   LYS A  55      -3.237   5.375  -7.897  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.516   5.142 -10.712  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.753   3.945 -10.204  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.401   5.561  -9.960  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.885   4.853 -12.197  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.689   6.150 -12.256  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -2.907   4.519 -12.558  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.071   3.200 -12.430  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -3.582   3.540 -14.744  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.223   4.107 -14.443  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -2.843   5.880 -14.549  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -4.468   6.361 -14.468  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -3.872   5.597 -15.864  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.623   7.616 -10.903  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -2.465   9.061 -10.882  1.00  0.93           C  
ATOM    873  C   GLY A  56      -1.616   9.539  -9.719  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.833  10.635  -9.200  1.00  1.21           O  
ATOM    875  H   GLY A  56      -2.297   7.103 -11.676  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -2.000   9.372 -11.807  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -3.441   9.519 -10.813  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.643   8.713  -9.316  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.230   9.009  -8.169  1.00  1.05           C  
ATOM    880  C   ASN A  57      -0.570   9.098  -6.871  1.00  0.97           C  
ATOM    881  O   ASN A  57      -0.110   9.655  -5.875  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.035  10.296  -8.401  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.219  10.089  -9.332  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       3.216  10.806  -9.259  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.128   9.103 -10.211  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.493   7.876  -9.820  1.00  1.19           H  
ATOM    887  HA  ASN A  57       0.926   8.185  -8.079  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       0.389  11.041  -8.838  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.402  10.657  -7.450  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.306   8.557 -10.221  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.888   8.945 -10.813  1.00  3.61           H  
ATOM    892  N   GLU A  58      -1.761   8.522  -6.893  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -2.608   8.436  -5.710  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.912   6.986  -5.419  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.906   6.155  -6.325  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -3.918   9.196  -5.915  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -3.750  10.703  -6.027  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -5.077  11.431  -6.061  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -5.717  11.568  -4.996  1.00  1.66           O  
ATOM    900  OE2 GLU A  58      -5.492  11.864  -7.157  1.00  1.63           O  
ATOM    901  H   GLU A  58      -2.072   8.122  -7.733  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -2.073   8.858  -4.871  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -4.385   8.836  -6.821  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -4.573   8.986  -5.081  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -3.186  11.054  -5.174  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -3.208  10.924  -6.933  1.00  1.32           H  
ATOM    907  N   ILE A  59      -3.160   6.668  -4.166  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -3.506   5.313  -3.816  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.938   5.207  -3.298  1.00  0.55           C  
ATOM    910  O   ILE A  59      -5.365   5.959  -2.415  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -2.492   4.702  -2.815  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.565   3.743  -3.566  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -3.184   3.995  -1.656  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -0.605   2.987  -2.677  1.00  0.92           C  
ATOM    915  H   ILE A  59      -3.101   7.353  -3.463  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -3.447   4.734  -4.727  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.900   5.507  -2.407  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -2.162   3.017  -4.094  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.981   4.309  -4.278  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -2.440   3.573  -0.999  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.816   3.209  -2.041  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.785   4.708  -1.113  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -1.164   2.383  -1.977  1.00  1.53           H  
ATOM    924 HD12 ILE A  59       0.013   3.688  -2.137  1.00  1.47           H  
ATOM    925 HD13 ILE A  59       0.019   2.349  -3.285  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.678   4.294  -3.901  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.957   3.863  -3.380  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.726   2.602  -2.577  1.00  0.48           C  
ATOM    929  O   PHE A  60      -6.014   1.692  -3.006  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.973   3.639  -4.523  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.821   2.386  -4.421  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -8.282   1.151  -4.725  1.00  0.44           C  
ATOM    933  CD2 PHE A  60     -10.162   2.451  -4.067  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -9.041   0.006  -4.680  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.932   1.297  -4.013  1.00  0.71           C  
ATOM    936  CZ  PHE A  60     -10.366   0.071  -4.325  1.00  0.54           C  
ATOM    937  H   PHE A  60      -5.340   3.878  -4.726  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -7.337   4.632  -2.716  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -8.652   4.479  -4.544  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -7.437   3.600  -5.460  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -7.240   1.089  -4.996  1.00  0.56           H  
ATOM    942  HD2 PHE A  60     -10.602   3.406  -3.825  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.594  -0.949  -4.922  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.972   1.355  -3.732  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.956  -0.833  -4.296  1.00  0.58           H  
ATOM    946  N   ARG A  61      -7.261   2.597  -1.391  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -7.268   1.430  -0.545  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.416   1.613   0.405  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.297   2.417   1.336  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.945   1.299   0.230  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.524   2.563   0.973  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -4.726   2.226   2.219  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -4.371   3.412   2.999  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -4.575   3.531   4.314  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -5.160   2.552   4.990  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -4.185   4.629   4.950  1.00  3.56           N  
ATOM    957  H   ARG A  61      -7.705   3.409  -1.074  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -7.434   0.554  -1.156  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -6.045   0.505   0.954  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.160   1.041  -0.466  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -4.914   3.170   0.319  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -6.408   3.114   1.258  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -5.319   1.568   2.839  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -3.822   1.715   1.923  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -3.943   4.161   2.510  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.450   1.713   4.519  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -5.331   2.648   5.983  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -3.729   5.373   4.444  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -4.350   4.730   5.938  1.00  3.94           H  
ATOM    970  N   LEU A  62      -9.560   0.973   0.160  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.697   1.094   1.075  1.00  1.07           C  
ATOM    972  C   LEU A  62     -11.383   2.436   0.840  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.609   2.519   0.830  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.290   0.944   2.542  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.910  -0.241   3.272  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.403  -0.029   3.474  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.651  -1.521   2.494  1.00  1.32           C  
ATOM    978  H   LEU A  62      -9.778   0.565  -0.706  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -11.397   0.308   0.824  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.215   0.841   2.585  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.569   1.846   3.065  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.447  -0.334   4.242  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.819  -0.876   4.001  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.888   0.070   2.514  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.562   0.868   4.052  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.584  -1.674   2.401  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -11.087  -1.440   1.508  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -11.091  -2.358   3.016  1.00  1.93           H  
ATOM    989  N   ASP A  63     -10.561   3.478   0.663  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -11.002   4.842   0.371  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.656   5.489   1.585  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.635   6.703   1.738  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -11.910   4.878  -0.865  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -12.797   6.110  -0.921  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -12.331   7.165  -1.413  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -13.966   6.035  -0.478  1.00  1.88           O  
ATOM    997  H   ASP A  63      -9.597   3.315   0.754  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -10.115   5.408   0.150  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -11.288   4.871  -1.752  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.530   4.002  -0.868  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -12.195   4.659   2.455  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -12.760   5.105   3.718  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.695   5.100   4.807  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.650   5.994   5.645  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.907   4.182   4.127  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -15.009   4.077   3.091  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.068   3.068   3.479  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.813   3.318   4.451  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -16.177   2.026   2.797  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -12.235   3.710   2.224  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -13.137   6.108   3.590  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -13.511   3.191   4.302  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -14.340   4.551   5.045  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -15.475   5.046   2.982  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.570   3.780   2.149  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.821   4.093   4.754  1.00  1.56           N  
ATOM   1017  CA  ALA A  65      -9.811   3.864   5.793  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -8.881   5.058   5.984  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -8.544   5.425   7.107  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -8.993   2.630   5.457  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.861   3.479   3.995  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.330   3.675   6.722  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.646   1.858   5.078  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.494   2.278   6.348  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.257   2.880   4.706  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -8.458   5.651   4.882  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -7.531   6.780   4.936  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -8.289   8.104   4.825  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -7.703   9.187   4.773  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -6.430   6.615   3.864  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -6.781   6.898   2.391  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -8.140   6.342   1.987  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -6.683   8.381   2.117  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -8.771   5.319   4.014  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -7.059   6.761   5.900  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -5.617   7.273   4.131  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -6.068   5.601   3.926  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -6.044   6.407   1.773  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -8.140   5.268   2.108  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -8.335   6.588   0.954  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -8.907   6.774   2.612  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -7.092   8.599   1.144  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -5.648   8.686   2.158  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -7.242   8.911   2.878  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -9.602   7.992   4.837  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -10.493   9.130   4.700  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -11.048   9.524   6.064  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -10.935  10.679   6.481  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -11.597   8.744   3.721  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -12.828   9.625   3.697  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -13.752   9.165   2.579  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -15.143   9.545   2.783  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -16.166   8.928   2.190  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -15.944   7.918   1.349  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -17.406   9.325   2.429  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -9.995   7.103   4.960  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -9.931   9.956   4.296  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -11.179   8.748   2.725  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -11.914   7.736   3.950  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -13.340   9.549   4.646  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -12.532  10.647   3.517  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -13.412   9.597   1.653  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -13.693   8.087   2.510  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -15.328  10.297   3.398  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -15.006   7.617   1.154  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -16.714   7.447   0.909  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -17.579  10.097   3.050  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -18.186   8.846   1.998  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -11.627   8.549   6.754  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -12.102   8.731   8.118  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -11.901   7.435   8.891  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -11.135   6.570   8.466  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -13.582   9.140   8.155  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -13.863  10.518   7.574  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -15.198  11.068   8.053  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -15.194  11.323   9.554  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -14.241  12.403   9.938  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -11.726   7.664   6.336  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -11.505   9.505   8.577  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -14.156   8.416   7.594  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -13.919   9.133   9.180  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -13.078  11.193   7.879  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -13.878  10.445   6.495  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -15.399  11.997   7.541  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -15.974  10.355   7.823  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -16.188  11.612   9.859  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -14.914  10.412  10.059  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -13.312  12.251   9.488  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -14.115  12.417  10.975  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -14.610  13.328   9.634  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -12.565   7.309  10.028  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -12.474   6.091  10.800  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -11.238   6.056  11.665  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -10.570   5.028  11.768  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -13.115   8.056  10.354  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -13.346   6.009  11.431  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.451   5.250  10.124  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -10.919   7.184  12.280  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -9.768   7.267  13.166  1.00  5.68           C  
ATOM   1100  C   HIS A  70     -10.147   7.968  14.458  1.00  6.44           C  
ATOM   1101  O   HIS A  70     -11.121   8.722  14.502  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -8.605   8.009  12.495  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -8.034   7.289  11.311  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -7.140   6.245  11.419  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -8.240   7.466   9.985  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -6.824   5.812  10.213  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -7.478   6.536   9.321  1.00  6.10           N  
ATOM   1108  H   HIS A  70     -11.482   7.984  12.144  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -9.456   6.260  13.395  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -8.951   8.973  12.158  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -7.811   8.148  13.215  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -6.800   5.859  12.260  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -8.892   8.200   9.534  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -6.148   5.000   9.991  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -7.631   6.256   8.388  1.00  6.20           H  
ATOM   1116  N   SER A  71      -9.385   7.711  15.504  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -9.606   8.357  16.786  1.00  7.78           C  
ATOM   1118  C   SER A  71      -8.436   9.278  17.105  1.00  8.28           C  
ATOM   1119  O   SER A  71      -7.302   9.010  16.702  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -9.778   7.305  17.884  1.00  8.22           C  
ATOM   1121  OG  SER A  71     -10.799   6.377  17.544  1.00  8.32           O  
ATOM   1122  H   SER A  71      -8.642   7.071  15.411  1.00  6.72           H  
ATOM   1123  HA  SER A  71     -10.508   8.948  16.713  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -8.851   6.769  18.018  1.00  8.32           H  
ATOM   1125  HB3 SER A  71     -10.048   7.793  18.809  1.00  8.65           H  
ATOM   1126  HG  SER A  71     -10.410   5.638  17.053  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -8.723  10.370  17.801  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -7.701  11.341  18.170  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -6.594  10.681  18.990  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -6.860   9.832  19.846  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -8.307  12.502  18.966  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -9.512  13.163  18.302  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -10.817  12.459  18.617  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -11.150  11.477  17.922  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72     -11.523  12.885  19.550  1.00 10.45           O  
ATOM   1136  H   GLU A  72      -9.657  10.541  18.061  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -7.271  11.728  17.257  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -8.616  12.133  19.932  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -7.545  13.254  19.109  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -9.582  14.185  18.648  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -9.365  13.157  17.230  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -5.356  11.071  18.720  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -4.228  10.508  19.434  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -4.025  11.176  20.777  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -3.266  12.141  20.893  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -5.206  11.765  18.040  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -4.400   9.452  19.587  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -3.336  10.636  18.840  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -4.717  10.673  21.787  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -4.614  11.235  23.116  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -4.819  10.183  24.181  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -4.262  10.334  25.289  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -5.526   9.188  23.908  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -5.304   9.902  21.630  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -3.635  11.675  23.236  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -5.364  12.002  23.231  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      13.584  -0.090   4.696  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.751   1.135   4.626  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.440   1.671   6.021  1.00  1.83           C  
ATOM      4  O   VAL A   1      12.213   2.870   6.190  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.423   0.888   3.866  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      11.694   0.510   2.421  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.590  -0.189   4.546  1.00  1.89           C  
ATOM      8  H1  VAL A   1      14.473   0.112   5.207  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.819  -0.424   3.743  1.00  2.94           H  
ATOM     10  H3  VAL A   1      13.076  -0.847   5.201  1.00  2.53           H  
ATOM     11  HA  VAL A   1      13.311   1.888   4.086  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.854   1.805   3.871  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      12.182   1.332   1.920  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      10.757   0.290   1.927  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      12.329  -0.362   2.389  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      11.144  -1.115   4.562  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.667  -0.329   3.999  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.366   0.114   5.558  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.439   0.771   7.015  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.136   1.113   8.408  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.665   1.481   8.587  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.056   2.127   7.736  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.042   2.236   8.924  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.418   1.737   9.302  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      14.598   1.317  10.464  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      15.320   1.753   8.440  1.00  3.48           O  
ATOM     27  H   ASP A   2      12.644  -0.169   6.803  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.327   0.229   8.997  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      13.152   2.986   8.155  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      12.589   2.684   9.796  1.00  2.18           H  
ATOM     31  N   MET A   3      10.097   1.067   9.711  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.663   1.194   9.938  1.00  0.96           C  
ATOM     33  C   MET A   3       8.322   2.416  10.782  1.00  0.91           C  
ATOM     34  O   MET A   3       7.157   2.647  11.104  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.148  -0.064  10.624  1.00  1.43           C  
ATOM     36  CG  MET A   3       8.396  -1.311   9.805  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.550  -1.263   8.215  1.00  2.01           S  
ATOM     38  CE  MET A   3       8.592  -2.365   7.275  1.00  2.17           C  
ATOM     39  H   MET A   3      10.655   0.661  10.410  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.185   1.282   8.973  1.00  1.05           H  
ATOM     41  HB2 MET A   3       8.648  -0.174  11.576  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.089   0.034  10.788  1.00  1.70           H  
ATOM     43  HG2 MET A   3       9.458  -1.404   9.629  1.00  1.64           H  
ATOM     44  HG3 MET A   3       8.049  -2.166  10.361  1.00  1.99           H  
ATOM     45  HE1 MET A   3       8.203  -2.458   6.272  1.00  2.32           H  
ATOM     46  HE2 MET A   3       8.611  -3.335   7.746  1.00  2.57           H  
ATOM     47  HE3 MET A   3       9.592  -1.961   7.236  1.00  2.68           H  
ATOM     48  N   SER A   4       9.326   3.208  11.120  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.128   4.341  12.009  1.00  0.78           C  
ATOM     50  C   SER A   4       8.502   5.507  11.254  1.00  0.72           C  
ATOM     51  O   SER A   4       7.709   6.269  11.807  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.466   4.758  12.620  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.146   3.636  13.163  1.00  1.47           O  
ATOM     54  H   SER A   4      10.219   3.041  10.756  1.00  0.94           H  
ATOM     55  HA  SER A   4       8.458   4.033  12.798  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.086   5.206  11.858  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.291   5.475  13.410  1.00  1.09           H  
ATOM     58  HG  SER A   4      11.891   3.946  13.703  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.848   5.625   9.981  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.348   6.713   9.154  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.159   6.255   8.325  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.613   6.999   7.516  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.459   7.254   8.245  1.00  0.69           C  
ATOM     64  CG  ASN A   5       9.780   6.380   7.036  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      10.299   6.874   6.034  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.470   5.090   7.102  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.475   4.974   9.593  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.026   7.494   9.820  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.166   8.226   7.886  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.358   7.357   8.825  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       9.045   4.752   7.917  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.669   4.525   6.325  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.790   5.012   8.530  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.702   4.395   7.798  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.402   4.523   8.581  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.364   4.221   9.774  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.017   2.911   7.537  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       4.824   2.200   6.933  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.223   2.772   6.626  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.281   4.486   9.194  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.601   4.900   6.850  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.258   2.449   8.482  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       3.983   2.269   7.606  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.073   1.161   6.772  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       4.573   2.661   5.992  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       8.072   3.267   7.073  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       7.006   3.223   5.670  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       7.450   1.725   6.486  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.345   4.988   7.927  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.050   5.110   8.600  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.178   3.866   8.393  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.323   3.557   9.223  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.261   6.379   8.180  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.968   7.629   8.673  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.062   6.455   6.675  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.438   5.259   6.975  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.257   5.194   9.659  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.288   6.340   8.649  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.030   7.607   9.751  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.412   8.501   8.361  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       2.962   7.667   8.255  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       2.005   6.697   6.200  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       0.343   7.230   6.451  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.697   5.507   6.307  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.409   3.145   7.301  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.657   1.923   7.010  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.364   1.105   5.943  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.944   1.656   5.015  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.766   2.269   6.546  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.603   1.064   6.128  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.953   0.161   7.302  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.801  -1.022   6.854  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -3.200  -1.893   7.990  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.101   3.439   6.671  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.607   1.332   7.913  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.279   2.774   7.349  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.697   2.939   5.701  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.519   1.417   5.675  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -1.043   0.491   5.402  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -1.040  -0.211   7.743  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -2.506   0.732   8.034  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.693  -0.648   6.371  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -2.233  -1.607   6.144  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -3.840  -1.380   8.632  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -2.356  -2.193   8.526  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -3.692  -2.740   7.635  1.00  1.76           H  
ATOM    127  N   THR A   9       1.324  -0.205   6.091  1.00  0.33           N  
ATOM    128  CA  THR A   9       1.919  -1.102   5.124  1.00  0.32           C  
ATOM    129  C   THR A   9       0.885  -2.115   4.627  1.00  0.35           C  
ATOM    130  O   THR A   9       0.044  -2.590   5.393  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.139  -1.816   5.737  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.170  -0.862   6.013  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.668  -2.921   4.830  1.00  0.33           C  
ATOM    134  H   THR A   9       0.877  -0.588   6.879  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.258  -0.510   4.286  1.00  0.32           H  
ATOM    136  HB  THR A   9       2.837  -2.249   6.666  1.00  0.37           H  
ATOM    137  HG1 THR A   9       3.973  -0.418   6.845  1.00  0.74           H  
ATOM    138 HG21 THR A   9       2.888  -3.646   4.653  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.510  -3.406   5.305  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.983  -2.496   3.888  1.00  1.10           H  
ATOM    141  N   TYR A  10       0.942  -2.409   3.336  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.016  -3.322   2.699  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.691  -4.582   2.247  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.716  -4.558   1.567  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.690  -2.633   1.541  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.696  -1.651   2.050  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.703  -2.091   2.881  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.624  -0.300   1.749  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.623  -1.227   3.402  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.544   0.587   2.274  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.545   0.119   3.100  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.465   1.000   3.627  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.640  -1.988   2.787  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.724  -3.599   3.428  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.036  -2.106   0.936  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.203  -3.367   0.938  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.763  -3.142   3.116  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.839   0.056   1.100  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.394  -1.609   4.048  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.479   1.635   2.033  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.632   1.706   2.994  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.091  -5.676   2.651  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.616  -6.997   2.349  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.175  -7.618   1.208  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.357  -7.915   1.343  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.586  -7.886   3.593  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.973  -8.342   4.018  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       2.829  -7.485   4.312  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       2.212  -9.567   4.058  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.745  -5.586   3.176  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.643  -6.875   2.030  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.141  -7.337   4.410  1.00  0.90           H  
ATOM    173  HB3 ASP A  11      -0.014  -8.762   3.386  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.510  -7.821   0.100  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.117  -8.180  -1.178  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.591  -9.631  -1.262  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.090 -10.048  -2.309  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.855  -7.920  -2.327  1.00  0.40           C  
ATOM    179  CG  LEU A  12       1.160  -6.442  -2.609  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.603  -6.261  -4.053  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.050  -5.567  -2.311  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.483  -7.719   0.154  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -0.973  -7.536  -1.310  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.792  -8.430  -2.096  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.441  -8.358  -3.223  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.972  -6.122  -1.970  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       2.453  -6.893  -4.254  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.874  -5.230  -4.220  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       0.791  -6.531  -4.712  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       0.194  -4.532  -2.508  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.330  -5.680  -1.274  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.874  -5.868  -2.941  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.373 -10.397  -0.197  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -0.804 -11.808  -0.100  1.00  0.62           C  
ATOM    195  C   GLN A  13       0.298 -12.729  -0.603  1.00  0.62           C  
ATOM    196  O   GLN A  13       0.486 -13.834  -0.090  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.100 -12.118  -0.859  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.365 -11.711  -0.136  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.615 -12.220  -0.837  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -4.586 -13.249  -1.511  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.721 -11.512  -0.674  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.195 -10.034   0.512  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -0.967 -12.016   0.952  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.077 -11.602  -1.806  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.143 -13.180  -1.043  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -3.335 -12.117   0.864  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.407 -10.634  -0.088  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.680 -10.704  -0.109  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.542 -11.822  -1.110  1.00  1.81           H  
ATOM    210  N   ASP A  14       1.035 -12.260  -1.601  1.00  0.55           N  
ATOM    211  CA  ASP A  14       2.126 -13.031  -2.183  1.00  0.64           C  
ATOM    212  C   ASP A  14       3.367 -12.810  -1.346  1.00  0.54           C  
ATOM    213  O   ASP A  14       4.238 -13.671  -1.236  1.00  0.70           O  
ATOM    214  CB  ASP A  14       2.410 -12.591  -3.629  1.00  0.80           C  
ATOM    215  CG  ASP A  14       3.419 -11.453  -3.700  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       3.036 -10.296  -3.436  1.00  2.11           O  
ATOM    217  OD2 ASP A  14       4.604 -11.726  -3.987  1.00  1.98           O  
ATOM    218  H   ASP A  14       0.865 -11.355  -1.934  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.858 -14.077  -2.164  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       2.803 -13.429  -4.184  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       1.489 -12.261  -4.088  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.414 -11.637  -0.737  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.549 -11.275   0.056  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.958  -9.837  -0.101  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.633  -9.290   0.771  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.654 -11.028  -0.839  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.333 -11.472   1.089  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       5.368 -11.888  -0.249  1.00  0.85           H  
ATOM    229  N   SER A  16       4.583  -9.225  -1.216  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.990  -7.859  -1.472  1.00  0.35           C  
ATOM    231  C   SER A  16       4.387  -6.927  -0.446  1.00  0.29           C  
ATOM    232  O   SER A  16       3.244  -7.093  -0.009  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.617  -7.404  -2.875  1.00  0.44           C  
ATOM    234  OG  SER A  16       5.170  -6.134  -3.174  1.00  1.07           O  
ATOM    235  H   SER A  16       4.023  -9.699  -1.876  1.00  0.52           H  
ATOM    236  HA  SER A  16       6.065  -7.820  -1.371  1.00  0.40           H  
ATOM    237  HB2 SER A  16       4.989  -8.113  -3.589  1.00  0.63           H  
ATOM    238  HB3 SER A  16       3.550  -7.338  -2.946  1.00  0.68           H  
ATOM    239  HG  SER A  16       5.990  -6.019  -2.675  1.00  1.33           H  
ATOM    240  N   LYS A  17       5.183  -5.962  -0.065  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.827  -5.024   0.967  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.846  -3.611   0.422  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.832  -3.171  -0.167  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.805  -5.151   2.131  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.818  -6.536   2.739  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.690  -6.595   3.974  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.588  -7.956   4.643  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.222  -8.219   5.178  1.00  1.84           N  
ATOM    249  H   LYS A  17       6.058  -5.883  -0.500  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.832  -5.258   1.311  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.805  -4.933   1.775  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.537  -4.442   2.900  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.808  -6.815   3.005  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.206  -7.231   2.004  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.716  -6.418   3.685  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.369  -5.835   4.669  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.830  -8.717   3.918  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.297  -7.995   5.457  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       5.117  -9.225   5.404  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       4.492  -7.954   4.474  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.067  -7.665   6.047  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.749  -2.919   0.613  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.629  -1.536   0.202  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.522  -0.662   1.434  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.675  -0.890   2.276  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.382  -1.329  -0.681  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       2.217   0.136  -1.061  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.452  -2.203  -1.927  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.980  -3.357   1.046  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.515  -1.265  -0.359  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.512  -1.631  -0.108  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       2.098   0.727  -0.166  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       1.343   0.248  -1.687  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       3.092   0.469  -1.599  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       3.297  -1.905  -2.529  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       1.544  -2.088  -2.499  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       2.566  -3.238  -1.635  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.367   0.335   1.553  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.331   1.168   2.745  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.943   2.571   2.372  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.540   3.164   1.483  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.676   1.216   3.481  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.429  -0.068   3.478  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.227  -1.084   4.379  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.404  -0.479   2.661  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       7.052  -2.077   4.108  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.782  -1.735   3.065  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.966   0.550   0.806  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.580   0.769   3.407  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       6.301   1.961   3.015  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.502   1.495   4.509  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.558  -1.085   5.109  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.802   0.086   1.841  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.119  -3.010   4.650  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.617  -2.200   2.785  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.957   3.093   3.060  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.596   4.478   2.908  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.407   5.254   3.924  1.00  0.32           C  
ATOM    299  O   VAL A  20       3.250   5.073   5.131  1.00  0.33           O  
ATOM    300  CB  VAL A  20       1.088   4.724   3.117  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.742   6.186   2.863  1.00  0.56           C  
ATOM    302  CG2 VAL A  20       0.263   3.813   2.214  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.502   2.548   3.742  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.874   4.792   1.911  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.846   4.491   4.144  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       1.011   6.450   1.848  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       1.289   6.813   3.552  1.00  1.30           H  
ATOM    308 HG13 VAL A  20      -0.318   6.336   3.002  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.504   2.782   2.424  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.488   4.033   1.180  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -0.788   3.982   2.397  1.00  1.40           H  
ATOM    312  N   PHE A  21       4.316   6.057   3.435  1.00  0.34           N  
ATOM    313  CA  PHE A  21       5.255   6.742   4.291  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.680   8.072   4.762  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.739   8.595   4.169  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.570   6.947   3.542  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.360   5.678   3.327  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.188   4.885   2.188  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.292   5.275   4.270  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.932   3.733   2.012  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       9.031   4.122   4.091  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.853   3.353   2.961  1.00  0.51           C  
ATOM    323  H   PHE A  21       4.347   6.210   2.463  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.436   6.115   5.152  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.350   7.367   2.579  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       7.190   7.636   4.098  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       6.468   5.171   1.434  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.436   5.873   5.164  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.789   3.131   1.128  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.754   3.826   4.836  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.433   2.451   2.822  1.00  0.56           H  
ATOM    332  N   LYS A  22       5.260   8.613   5.824  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.809   9.870   6.419  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.916  11.022   5.426  1.00  0.52           C  
ATOM    335  O   LYS A  22       4.187  12.010   5.511  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.669  10.184   7.644  1.00  0.61           C  
ATOM    337  CG  LYS A  22       5.213   9.511   8.923  1.00  1.37           C  
ATOM    338  CD  LYS A  22       6.320   9.483   9.975  1.00  1.46           C  
ATOM    339  CE  LYS A  22       6.704  10.867  10.490  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       7.540  11.634   9.525  1.00  2.87           N  
ATOM    341  H   LYS A  22       6.040   8.162   6.220  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.778   9.749   6.725  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.683   9.858   7.443  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.673  11.253   7.803  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       4.368  10.054   9.322  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       4.918   8.498   8.698  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       5.987   8.888  10.812  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       7.193   9.023   9.538  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       5.802  11.425  10.687  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       7.257  10.747  11.409  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       8.250  11.014   9.080  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       8.035  12.406  10.020  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       6.943  12.050   8.780  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.835  10.871   4.486  1.00  0.54           N  
ATOM    355  CA  ASP A  23       6.159  11.902   3.520  1.00  0.61           C  
ATOM    356  C   ASP A  23       5.166  11.837   2.387  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.121  12.700   1.511  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.589  11.690   3.010  1.00  0.68           C  
ATOM    359  CG  ASP A  23       8.020  12.707   1.974  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.273  13.874   2.345  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.144  12.337   0.790  1.00  1.97           O  
ATOM    362  H   ASP A  23       6.324  10.039   4.445  1.00  0.53           H  
ATOM    363  HA  ASP A  23       6.087  12.862   4.006  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       8.271  11.754   3.846  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.662  10.707   2.573  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.345  10.804   2.435  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.322  10.639   1.454  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.743   9.767   0.299  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.966   9.530  -0.627  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.405  10.164   3.178  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.466  10.196   1.935  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       3.058  11.607   1.090  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.980   9.299   0.336  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.456   8.359  -0.655  1.00  0.51           C  
ATOM    375  C   LYS A  25       5.111   6.942  -0.259  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.523   6.697   0.796  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.960   8.472  -0.854  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.368   9.680  -1.663  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.804   9.558  -2.133  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.784   9.521  -0.968  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.996  10.863  -0.370  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.592   9.597   1.039  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.970   8.588  -1.592  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.437   8.534   0.113  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       7.313   7.588  -1.363  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.721   9.763  -2.524  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       7.270  10.554  -1.050  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       8.902   8.644  -2.698  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       9.037  10.402  -2.764  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       9.396   8.857  -0.208  1.00  1.79           H  
ATOM    391  HE3 LYS A  25      10.731   9.141  -1.325  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      10.357  11.523  -1.093  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.692  10.804   0.406  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25       9.098  11.243   0.011  1.00  2.19           H  
ATOM    395  N   MET A  26       5.500   6.021  -1.106  1.00  0.42           N  
ATOM    396  CA  MET A  26       5.255   4.614  -0.881  1.00  0.41           C  
ATOM    397  C   MET A  26       6.427   3.791  -1.367  1.00  0.42           C  
ATOM    398  O   MET A  26       7.107   4.155  -2.326  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.983   4.140  -1.583  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.706   4.738  -1.018  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.231   3.971  -1.701  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.528   4.197  -3.451  1.00  0.76           C  
ATOM    403  H   MET A  26       5.983   6.300  -1.915  1.00  0.45           H  
ATOM    404  HA  MET A  26       5.144   4.464   0.182  1.00  0.40           H  
ATOM    405  HB2 MET A  26       4.046   4.404  -2.628  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.922   3.065  -1.496  1.00  0.80           H  
ATOM    407  HG2 MET A  26       2.702   4.598   0.052  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.687   5.794  -1.244  1.00  1.11           H  
ATOM    409  HE1 MET A  26       0.698   3.791  -4.014  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.437   3.684  -3.731  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.629   5.251  -3.668  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.654   2.689  -0.693  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.721   1.798  -1.067  1.00  0.39           C  
ATOM    414  C   GLY A  27       7.214   0.389  -1.241  1.00  0.32           C  
ATOM    415  O   GLY A  27       6.438  -0.093  -0.415  1.00  0.33           O  
ATOM    416  H   GLY A  27       6.078   2.471   0.069  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       8.155   2.140  -1.994  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       8.475   1.808  -0.297  1.00  0.42           H  
ATOM    419  N   MET A  28       7.637  -0.266  -2.308  1.00  0.28           N  
ATOM    420  CA  MET A  28       7.184  -1.613  -2.600  1.00  0.27           C  
ATOM    421  C   MET A  28       8.328  -2.599  -2.421  1.00  0.26           C  
ATOM    422  O   MET A  28       9.394  -2.439  -3.009  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.633  -1.690  -4.027  1.00  0.34           C  
ATOM    424  CG  MET A  28       6.004  -3.033  -4.368  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.365  -3.093  -6.053  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.647  -4.733  -6.085  1.00  0.72           C  
ATOM    427  H   MET A  28       8.294   0.159  -2.907  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.398  -1.859  -1.903  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.883  -0.923  -4.152  1.00  0.47           H  
ATOM    430  HB3 MET A  28       7.440  -1.508  -4.721  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.753  -3.804  -4.256  1.00  0.86           H  
ATOM    432  HG3 MET A  28       5.192  -3.220  -3.682  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.871  -4.800  -5.337  1.00  1.23           H  
ATOM    434  HE2 MET A  28       5.413  -5.466  -5.877  1.00  1.24           H  
ATOM    435  HE3 MET A  28       4.224  -4.921  -7.060  1.00  1.20           H  
ATOM    436  N   GLU A  29       8.091  -3.622  -1.622  1.00  0.24           N  
ATOM    437  CA  GLU A  29       9.098  -4.634  -1.347  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.499  -5.995  -1.608  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.289  -6.138  -1.584  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.596  -4.550   0.099  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.474  -3.341   0.370  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.866  -3.220   1.827  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.966  -3.035   2.671  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      12.070  -3.320   2.137  1.00  1.14           O  
ATOM    445  H   GLU A  29       7.188  -3.726  -1.234  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.928  -4.474  -2.023  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.743  -4.506   0.763  1.00  0.44           H  
ATOM    448  HB3 GLU A  29      10.167  -5.440   0.322  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.374  -3.434  -0.218  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.941  -2.449   0.079  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.319  -6.978  -1.892  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.814  -8.326  -2.077  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.847  -9.086  -0.759  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.322  -8.566   0.253  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.612  -9.083  -3.149  1.00  0.47           C  
ATOM    456  CG  ASN A  30      11.101  -9.152  -2.856  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.532  -9.039  -1.716  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.898  -9.367  -3.882  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.280  -6.793  -1.996  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.787  -8.246  -2.400  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.237 -10.094  -3.215  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.474  -8.593  -4.100  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.490  -9.473  -4.776  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.861  -9.420  -3.718  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.319 -10.304  -0.776  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.383 -11.215   0.371  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.803 -11.400   0.932  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.973 -11.963   2.013  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.800 -12.580  -0.011  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.873 -12.900  -1.500  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.376 -14.307  -1.797  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.289 -14.566  -3.294  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       6.076 -13.960  -3.911  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.793 -10.573  -1.555  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.763 -10.792   1.146  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       8.340 -13.345   0.522  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.773 -12.613   0.293  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.261 -12.194  -2.039  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.898 -12.814  -1.828  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       8.059 -15.018  -1.360  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       6.394 -14.431  -1.361  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       8.166 -14.150  -3.767  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.268 -15.634  -3.458  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.912 -12.998  -3.539  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       5.237 -14.543  -3.700  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       6.189 -13.898  -4.946  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.813 -10.932   0.209  1.00  0.58           N  
ATOM    488  CA  PHE A  32      12.197 -11.076   0.643  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.756  -9.746   1.162  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.881  -9.694   1.655  1.00  0.62           O  
ATOM    491  CB  PHE A  32      13.057 -11.600  -0.511  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.543 -12.881  -1.103  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.908 -14.105  -0.565  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.683 -12.861  -2.192  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.427 -15.284  -1.102  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      11.201 -14.036  -2.732  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.572 -15.248  -2.187  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.624 -10.473  -0.638  1.00  0.60           H  
ATOM    499  HA  PHE A  32      12.215 -11.795   1.448  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      13.089 -10.859  -1.297  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      14.063 -11.778  -0.151  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.577 -14.133   0.284  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.393 -11.913  -2.620  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.718 -16.233  -0.674  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.528 -14.006  -3.578  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      11.194 -16.168  -2.609  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.971  -8.675   1.048  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.399  -7.382   1.553  1.00  0.49           C  
ATOM    509  C   GLY A  33      13.160  -6.582   0.519  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.990  -5.741   0.860  1.00  0.54           O  
ATOM    511  H   GLY A  33      11.087  -8.757   0.629  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.528  -6.821   1.855  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      13.033  -7.534   2.412  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.902  -6.861  -0.747  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.571  -6.149  -1.825  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.632  -5.209  -2.546  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.488  -5.550  -2.841  1.00  0.72           O  
ATOM    518  CB  LYS A  34      14.197  -7.127  -2.804  1.00  0.85           C  
ATOM    519  CG  LYS A  34      15.368  -7.867  -2.207  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.630  -7.021  -2.227  1.00  1.92           C  
ATOM    521  CE  LYS A  34      17.743  -7.646  -1.404  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      18.163  -8.971  -1.929  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.279  -7.594  -0.958  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.360  -5.560  -1.380  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.452  -7.842  -3.107  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.541  -6.585  -3.672  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      15.131  -8.104  -1.182  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      15.534  -8.774  -2.761  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.966  -6.914  -3.247  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.400  -6.044  -1.820  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      18.593  -6.981  -1.411  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      17.393  -7.767  -0.389  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      17.332  -9.587  -2.066  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      18.812  -9.429  -1.254  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.656  -8.859  -2.841  1.00  3.65           H  
ATOM    536  N   SER A  35      13.150  -4.035  -2.830  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.378  -2.968  -3.438  1.00  0.48           C  
ATOM    538  C   SER A  35      12.074  -3.270  -4.902  1.00  0.58           C  
ATOM    539  O   SER A  35      12.958  -3.652  -5.671  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.132  -1.640  -3.306  1.00  0.69           C  
ATOM    541  OG  SER A  35      12.424  -0.563  -3.904  1.00  1.55           O  
ATOM    542  H   SER A  35      14.099  -3.888  -2.616  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.446  -2.892  -2.900  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.272  -1.419  -2.259  1.00  1.19           H  
ATOM    545  HB3 SER A  35      14.096  -1.731  -3.785  1.00  1.19           H  
ATOM    546  HG  SER A  35      12.992   0.225  -3.918  1.00  1.90           H  
ATOM    547  N   MET A  36      10.812  -3.112  -5.272  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.376  -3.310  -6.645  1.00  0.76           C  
ATOM    549  C   MET A  36       9.639  -2.068  -7.127  1.00  0.87           C  
ATOM    550  O   MET A  36       9.452  -1.120  -6.363  1.00  0.94           O  
ATOM    551  CB  MET A  36       9.465  -4.536  -6.752  1.00  0.81           C  
ATOM    552  CG  MET A  36      10.131  -5.836  -6.330  1.00  1.07           C  
ATOM    553  SD  MET A  36       9.046  -7.264  -6.516  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.673  -6.795  -5.462  1.00  1.15           C  
ATOM    555  H   MET A  36      10.150  -2.840  -4.595  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.253  -3.461  -7.259  1.00  0.90           H  
ATOM    557  HB2 MET A  36       8.602  -4.382  -6.122  1.00  1.14           H  
ATOM    558  HB3 MET A  36       9.139  -4.640  -7.775  1.00  1.32           H  
ATOM    559  HG2 MET A  36      11.009  -5.990  -6.939  1.00  1.70           H  
ATOM    560  HG3 MET A  36      10.423  -5.756  -5.293  1.00  1.53           H  
ATOM    561  HE1 MET A  36       8.025  -6.667  -4.449  1.00  1.52           H  
ATOM    562  HE2 MET A  36       6.919  -7.569  -5.486  1.00  1.51           H  
ATOM    563  HE3 MET A  36       7.245  -5.868  -5.816  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.226  -2.061  -8.386  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.494  -0.925  -8.931  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.002  -1.208  -8.899  1.00  0.99           C  
ATOM    567  O   ASN A  37       6.544  -2.239  -9.394  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.939  -0.599 -10.363  1.00  1.55           C  
ATOM    569  CG  ASN A  37      10.347  -0.025 -10.443  1.00  2.18           C  
ATOM    570  OD1 ASN A  37      10.645   0.806 -11.302  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      11.231  -0.466  -9.560  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.397  -2.848  -8.960  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.694  -0.070  -8.300  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.906  -1.502 -10.948  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       8.254   0.121 -10.789  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.936  -1.136  -8.909  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      12.142  -0.101  -9.590  1.00  3.13           H  
ATOM    578  N   MET A  38       6.254  -0.291  -8.311  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.822  -0.486  -8.118  1.00  0.99           C  
ATOM    580  C   MET A  38       4.045  -0.115  -9.375  1.00  0.86           C  
ATOM    581  O   MET A  38       4.192   0.991  -9.901  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.322   0.336  -6.926  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.905  -0.014  -6.503  1.00  0.95           C  
ATOM    584  SD  MET A  38       2.374   0.866  -5.022  1.00  1.15           S  
ATOM    585  CE  MET A  38       0.807   0.065  -4.699  1.00  1.32           C  
ATOM    586  H   MET A  38       6.675   0.538  -8.002  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.661  -1.531  -7.912  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.979   0.168  -6.084  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.349   1.383  -7.188  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.232   0.237  -7.311  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.852  -1.076  -6.310  1.00  1.14           H  
ATOM    592  HE1 MET A  38       0.156   0.188  -5.554  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.347   0.510  -3.829  1.00  1.91           H  
ATOM    594  HE3 MET A  38       0.971  -0.988  -4.521  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.212  -1.041  -9.870  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.430  -0.839 -11.092  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.232   0.082 -10.884  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.693   0.185  -9.779  1.00  0.83           O  
ATOM    599  CB  PRO A  39       1.956  -2.249 -11.434  1.00  1.16           C  
ATOM    600  CG  PRO A  39       1.860  -2.936 -10.118  1.00  1.24           C  
ATOM    601  CD  PRO A  39       2.972  -2.371  -9.277  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.044  -0.458 -11.894  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       0.996  -2.198 -11.927  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       2.675  -2.730 -12.079  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       0.904  -2.728  -9.662  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       1.994  -4.000 -10.248  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.656  -2.281  -8.247  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       3.853  -2.991  -9.350  1.00  1.24           H  
ATOM    609  N   GLU A  40       0.816   0.743 -11.955  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.355   1.603 -11.918  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.468   1.005 -12.772  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.202   0.439 -13.832  1.00  1.09           O  
ATOM    613  CB  GLU A  40      -0.026   3.007 -12.435  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.215   3.950 -12.369  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.998   5.250 -13.105  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -1.230   5.286 -14.330  1.00  1.15           O  
ATOM    617  OE2 GLU A  40      -0.641   6.254 -12.461  1.00  1.09           O  
ATOM    618  H   GLU A  40       1.304   0.637 -12.799  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.692   1.669 -10.894  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.775   3.422 -11.841  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.297   2.939 -13.464  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -2.072   3.456 -12.798  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.418   4.174 -11.331  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.706   1.125 -12.310  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.833   0.668 -13.101  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.248  -0.744 -12.759  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.158  -1.297 -13.371  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.860   1.518 -11.426  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.671   1.330 -12.926  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.569   0.711 -14.147  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.586  -1.329 -11.775  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.882  -2.691 -11.363  1.00  0.59           C  
ATOM    633  C   LYS A  42      -4.550  -2.724 -10.003  1.00  0.52           C  
ATOM    634  O   LYS A  42      -4.161  -1.988  -9.096  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -2.606  -3.518 -11.291  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.990  -3.832 -12.638  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.874  -4.790 -13.408  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -3.052  -6.116 -12.678  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -1.764  -6.831 -12.462  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.884  -0.831 -11.307  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.547  -3.128 -12.095  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.883  -2.988 -10.696  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.841  -4.453 -10.811  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.887  -2.916 -13.200  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.021  -4.282 -12.489  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -3.841  -4.333 -13.523  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -2.437  -4.973 -14.377  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -3.509  -5.923 -11.718  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -3.709  -6.743 -13.264  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -1.115  -6.250 -11.888  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -1.308  -7.038 -13.380  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -1.934  -7.731 -11.962  1.00  2.62           H  
ATOM    653  N   VAL A  43      -5.550  -3.579  -9.867  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -6.155  -3.836  -8.574  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.427  -4.990  -7.891  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.365  -6.098  -8.425  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -7.659  -4.168  -8.695  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -8.274  -4.391  -7.321  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -8.394  -3.061  -9.434  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.894  -4.045 -10.655  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -6.045  -2.946  -7.970  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.763  -5.081  -9.263  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -9.327  -4.613  -7.429  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.156  -3.498  -6.726  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.778  -5.216  -6.833  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -7.978  -2.953 -10.426  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -8.280  -2.130  -8.895  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -9.441  -3.308  -9.508  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.858  -4.715  -6.730  1.00  0.35           N  
ATOM    670  CA  MET A  44      -4.148  -5.729  -5.965  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.929  -6.089  -4.717  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.718  -5.289  -4.215  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.748  -5.257  -5.560  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.706  -5.332  -6.665  1.00  0.76           C  
ATOM    675  SD  MET A  44      -1.905  -4.062  -7.929  1.00  1.31           S  
ATOM    676  CE  MET A  44      -1.710  -2.573  -6.951  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.951  -3.807  -6.359  1.00  0.37           H  
ATOM    678  HA  MET A  44      -4.057  -6.608  -6.586  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.811  -4.230  -5.231  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -2.406  -5.866  -4.734  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -0.728  -5.221  -6.221  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.777  -6.301  -7.136  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -2.476  -2.539  -6.189  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -1.798  -1.707  -7.590  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -0.737  -2.575  -6.481  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.723  -7.294  -4.227  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.351  -7.723  -2.996  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.368  -7.726  -1.842  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.154  -7.833  -2.029  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.966  -9.107  -3.160  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.350  -9.072  -3.769  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.813 -10.435  -4.221  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.313 -10.922  -5.252  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -8.684 -11.022  -3.549  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.150  -7.922  -4.719  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -6.138  -7.021  -2.771  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.328  -9.700  -3.796  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.033  -9.578  -2.191  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -8.042  -8.702  -3.023  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.343  -8.405  -4.619  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.924  -7.605  -0.659  1.00  0.29           N  
ATOM    702  CA  THR A  46      -4.150  -7.615   0.562  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.441  -8.879   1.346  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.492  -9.496   1.165  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.467  -6.395   1.437  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.818  -6.473   1.901  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -4.270  -5.106   0.658  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.901  -7.514  -0.631  1.00  0.32           H  
ATOM    709  HA  THR A  46      -3.100  -7.590   0.302  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.799  -6.395   2.286  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.904  -5.940   2.705  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.455  -4.262   1.304  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -4.959  -5.082  -0.175  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.255  -5.064   0.290  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.513  -9.274   2.207  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.701 -10.442   3.064  1.00  0.51           C  
ATOM    717  C   ARG A  47      -4.949 -10.311   3.936  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.490 -11.314   4.404  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.482 -10.649   3.949  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.331 -11.321   3.224  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.090 -11.396   4.091  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.352 -12.015   5.385  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.209 -11.613   6.521  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       1.113 -10.639   6.510  1.00  2.94           N  
ATOM    725  NH2 ARG A  47      -0.113 -12.205   7.665  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.655  -8.784   2.255  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.806 -11.304   2.420  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.150  -9.690   4.311  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -2.761 -11.267   4.787  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.626 -12.323   2.950  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.102 -10.754   2.334  1.00  1.46           H  
ATOM    732  HD2 ARG A  47       0.657 -11.977   3.573  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.280 -10.394   4.250  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.992 -12.769   5.406  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       1.382 -10.204   5.639  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.531 -10.325   7.373  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -0.782 -12.962   7.676  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       0.304 -11.901   8.532  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.404  -9.081   4.150  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.576  -8.837   4.980  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.854  -8.856   4.137  1.00  1.04           C  
ATOM    742  O   ASP A  48      -8.961  -8.729   4.659  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.446  -7.512   5.745  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -6.325  -6.302   4.844  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.365  -5.730   4.453  1.00  1.79           O  
ATOM    746  OD2 ASP A  48      -5.187  -5.901   4.527  1.00  2.70           O  
ATOM    747  H   ASP A  48      -4.952  -8.321   3.722  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.632  -9.642   5.698  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -7.314  -7.379   6.372  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -5.562  -7.560   6.368  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.688  -9.013   2.828  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.825  -9.229   1.959  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.440  -7.949   1.433  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.633  -7.914   1.132  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.782  -8.983   2.450  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.508  -9.827   1.118  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.578  -9.776   2.508  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.650  -6.894   1.329  1.00  0.65           N  
ATOM    759  CA  THR A  50      -9.124  -5.674   0.707  1.00  0.69           C  
ATOM    760  C   THR A  50      -8.460  -5.489  -0.654  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.423  -6.094  -0.938  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.903  -4.428   1.601  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.598  -4.445   2.189  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -9.949  -4.355   2.702  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.729  -6.933   1.669  1.00  0.62           H  
ATOM    766  HA  THR A  50     -10.187  -5.790   0.553  1.00  0.81           H  
ATOM    767  HB  THR A  50      -8.995  -3.545   0.984  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -7.580  -5.099   2.909  1.00  1.45           H  
ATOM    769 HG21 THR A  50     -10.933  -4.283   2.263  1.00  1.73           H  
ATOM    770 HG22 THR A  50      -9.763  -3.484   3.316  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.892  -5.243   3.314  1.00  1.87           H  
ATOM    772  N   LYS A  51      -9.075  -4.681  -1.499  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -8.591  -4.467  -2.855  1.00  0.52           C  
ATOM    774  C   LYS A  51      -8.058  -3.051  -2.998  1.00  0.51           C  
ATOM    775  O   LYS A  51      -8.665  -2.094  -2.509  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -9.710  -4.725  -3.868  1.00  0.59           C  
ATOM    777  CG  LYS A  51     -10.237  -6.153  -3.845  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -11.386  -6.340  -4.826  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.916  -7.768  -4.821  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.895  -8.747  -5.280  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.871  -4.191  -1.197  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.784  -5.164  -3.035  1.00  0.51           H  
ATOM    783  HB2 LYS A  51     -10.533  -4.058  -3.656  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -9.336  -4.519  -4.859  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.436  -6.825  -4.115  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.584  -6.383  -2.849  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -12.189  -5.671  -4.554  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -11.038  -6.098  -5.819  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.220  -8.023  -3.818  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -12.773  -7.821  -5.478  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -11.307  -9.704  -5.326  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.089  -8.760  -4.629  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -10.551  -8.488  -6.233  1.00  2.32           H  
ATOM    794  N   ILE A  52      -6.907  -2.932  -3.640  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -6.196  -1.668  -3.729  1.00  0.46           C  
ATOM    796  C   ILE A  52      -5.756  -1.382  -5.174  1.00  0.46           C  
ATOM    797  O   ILE A  52      -5.783  -2.268  -6.022  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.919  -1.700  -2.846  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.794  -2.483  -3.536  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -5.225  -2.327  -1.501  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -2.483  -2.489  -2.769  1.00  0.51           C  
ATOM    802  H   ILE A  52      -6.500  -3.727  -4.040  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -6.855  -0.874  -3.364  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -4.594  -0.685  -2.679  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -4.106  -3.509  -3.663  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -3.611  -2.045  -4.505  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.557  -3.344  -1.645  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -6.006  -1.762  -1.017  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -4.339  -2.318  -0.886  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.729  -2.997  -3.350  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -2.615  -3.002  -1.828  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.171  -1.472  -2.584  1.00  1.20           H  
ATOM    813  N   ILE A  53      -5.359  -0.144  -5.434  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -4.670   0.218  -6.687  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.895   1.524  -6.527  1.00  0.42           C  
ATOM    816  O   ILE A  53      -4.356   2.450  -5.869  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -5.625   0.351  -7.913  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.921   1.098  -9.064  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.920   1.046  -7.527  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.825   1.511 -10.206  1.00  0.98           C  
ATOM    821  H   ILE A  53      -5.555   0.556  -4.764  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.964  -0.570  -6.903  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.868  -0.649  -8.252  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.466   1.995  -8.671  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.147   0.462  -9.471  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -7.518   0.378  -6.923  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -7.470   1.315  -8.415  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.695   1.936  -6.954  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -6.619   2.137  -9.829  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -6.244   0.632 -10.670  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.247   2.066 -10.934  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.724   1.591  -7.143  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.938   2.817  -7.165  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.246   3.545  -8.457  1.00  0.48           C  
ATOM    835  O   MET A  54      -2.077   2.994  -9.546  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.438   2.503  -7.061  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.447   3.727  -6.843  1.00  0.60           C  
ATOM    838  SD  MET A  54       0.719   4.701  -8.339  1.00  1.08           S  
ATOM    839  CE  MET A  54       1.733   3.580  -9.299  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.414   0.820  -7.656  1.00  0.45           H  
ATOM    841  HA  MET A  54      -2.237   3.447  -6.330  1.00  0.50           H  
ATOM    842  HB2 MET A  54      -0.284   1.827  -6.234  1.00  0.61           H  
ATOM    843  HB3 MET A  54      -0.122   2.017  -7.971  1.00  0.52           H  
ATOM    844  HG2 MET A  54      -0.020   4.361  -6.105  1.00  1.09           H  
ATOM    845  HG3 MET A  54       1.405   3.393  -6.469  1.00  1.11           H  
ATOM    846  HE1 MET A  54       1.987   4.044 -10.241  1.00  2.02           H  
ATOM    847  HE2 MET A  54       1.186   2.668  -9.481  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.638   3.355  -8.753  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.741   4.759  -8.336  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.092   5.551  -9.496  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.626   6.980  -9.288  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.141   7.690  -8.420  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.604   5.507  -9.747  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -5.008   6.025 -11.121  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.416   5.169 -12.230  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.702   5.751 -13.604  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.980   5.017 -14.680  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.857   5.145  -7.437  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.577   5.136 -10.351  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.943   4.486  -9.657  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.098   6.110  -9.001  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.085   6.003 -11.200  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.655   7.040 -11.231  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.347   5.106 -12.093  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.846   4.179 -12.172  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -5.764   5.690 -13.791  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.395   6.785 -13.616  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -4.300   4.026 -14.719  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -2.950   5.033 -14.507  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -4.166   5.461 -15.608  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.648   7.388 -10.080  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.068   8.710  -9.931  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.302   8.868  -8.630  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.556   9.802  -7.870  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.332   6.795 -10.802  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -0.395   8.890 -10.757  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -1.861   9.444  -9.963  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.625   7.935  -8.372  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.483   7.938  -7.167  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.707   7.526  -5.917  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.250   6.878  -5.024  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.141   9.306  -6.924  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.994   9.778  -8.083  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.175   9.443  -8.181  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.408  10.587  -8.950  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.744   7.208  -9.018  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.264   7.209  -7.332  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.369  10.041  -6.754  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       2.766   9.243  -6.046  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.470  10.831  -8.790  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.927  10.904  -9.722  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.552   7.917  -5.860  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.392   7.663  -4.702  1.00  0.84           C  
ATOM    894  C   GLU A  58      -1.897   6.233  -4.705  1.00  0.69           C  
ATOM    895  O   GLU A  58      -1.993   5.598  -5.755  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.579   8.621  -4.693  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.177  10.082  -4.762  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.366  11.016  -4.723  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.151  11.027  -5.693  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -3.513  11.753  -3.723  1.00  1.66           O  
ATOM    901  H   GLU A  58      -0.917   8.404  -6.625  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.800   7.822  -3.812  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.208   8.398  -5.543  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.144   8.466  -3.787  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.537  10.306  -3.923  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.636  10.251  -5.682  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.239   5.740  -3.530  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.723   4.388  -3.401  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.185   4.405  -2.964  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.574   5.131  -2.048  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.843   3.563  -2.412  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.568   2.159  -2.967  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.461   3.469  -1.021  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -2.789   1.276  -3.068  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.192   6.310  -2.734  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.664   3.921  -4.375  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.899   4.080  -2.310  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -1.150   2.253  -3.957  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.851   1.662  -2.328  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -2.583   4.463  -0.613  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -1.816   2.892  -0.377  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -3.427   2.988  -1.090  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -3.522   1.747  -3.707  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -3.212   1.132  -2.085  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.511   0.319  -3.484  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.000   3.667  -3.678  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.349   3.408  -3.247  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.377   2.101  -2.485  1.00  0.48           C  
ATOM    929  O   PHE A  60      -6.057   1.052  -3.018  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.327   3.360  -4.438  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.428   2.337  -4.289  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -8.232   1.050  -4.750  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.638   2.647  -3.690  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -9.197   0.086  -4.623  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.622   1.678  -3.560  1.00  0.71           C  
ATOM    936  CZ  PHE A  60     -10.393   0.392  -4.029  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.684   3.280  -4.526  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.643   4.204  -2.579  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.788   4.329  -4.553  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.770   3.123  -5.333  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -7.287   0.803  -5.211  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.814   3.649  -3.325  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -9.015  -0.913  -4.992  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.565   1.923  -3.094  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -11.142  -0.375  -3.925  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.645   2.200  -1.219  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -7.118   1.076  -0.445  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.163   1.635   0.473  1.00  0.69           C  
ATOM    949  O   ARG A  61      -7.796   2.331   1.423  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.986   0.418   0.360  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.397  -0.862   1.093  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.938  -0.598   2.488  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -7.076  -1.834   3.261  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -6.935  -1.905   4.587  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -6.648  -0.815   5.288  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -7.061  -3.069   5.209  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.492   3.054  -0.775  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -7.560   0.357  -1.125  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.179   0.175  -0.314  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.626   1.124   1.094  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -7.165  -1.356   0.519  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -5.534  -1.509   1.169  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.262   0.064   3.004  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -7.908  -0.127   2.403  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -7.277  -2.664   2.760  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -6.533   0.065   4.827  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -6.552  -0.867   6.293  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -7.263  -3.906   4.685  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -6.954  -3.126   6.205  1.00  3.94           H  
ATOM    970  N   LEU A  62      -9.445   1.416   0.188  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.525   2.014   0.988  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.696   3.493   0.683  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.818   3.998   0.669  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.305   1.838   2.483  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.001   0.639   3.104  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.505   0.747   2.904  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.473  -0.661   2.515  1.00  1.32           C  
ATOM    978  H   LEU A  62      -9.735   0.875  -0.590  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -11.440   1.510   0.715  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.241   1.748   2.658  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.656   2.726   2.980  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.802   0.643   4.164  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.722   0.816   1.848  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.872   1.631   3.405  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.987  -0.128   3.315  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -10.599  -0.648   1.439  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -11.023  -1.492   2.930  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -9.426  -0.767   2.752  1.00  1.93           H  
ATOM    989  N   ASP A  63      -9.573   4.174   0.478  1.00  1.20           N  
ATOM    990  CA  ASP A  63      -9.542   5.597   0.139  1.00  1.33           C  
ATOM    991  C   ASP A  63      -9.814   6.460   1.358  1.00  1.52           C  
ATOM    992  O   ASP A  63      -8.985   7.276   1.751  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -10.528   5.926  -0.989  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -10.666   7.417  -1.227  1.00  1.60           C  
ATOM    995  OD1 ASP A  63      -9.845   7.985  -1.974  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -11.599   8.025  -0.665  1.00  1.88           O  
ATOM    997  H   ASP A  63      -8.721   3.699   0.576  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -8.552   5.816  -0.199  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.187   5.465  -1.905  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.500   5.528  -0.732  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -10.952   6.241   1.981  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -11.365   7.047   3.119  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -10.617   6.618   4.376  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -10.413   7.420   5.288  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -12.879   6.958   3.326  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -13.404   7.923   4.375  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -14.914   7.966   4.425  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -15.520   7.037   4.996  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -15.501   8.928   3.891  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -11.526   5.511   1.664  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -11.104   8.076   2.902  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -13.374   7.172   2.390  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.128   5.953   3.636  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -13.038   7.618   5.343  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -13.039   8.914   4.150  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.188   5.355   4.408  1.00  1.56           N  
ATOM   1017  CA  ALA A  65      -9.394   4.834   5.518  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -8.107   5.625   5.682  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -7.640   5.864   6.789  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -9.049   3.371   5.293  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.420   4.760   3.667  1.00  1.45           H  
ATOM   1022  HA  ALA A  65      -9.981   4.912   6.422  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.909   2.851   4.899  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.752   2.924   6.231  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.230   3.300   4.588  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -7.537   6.007   4.554  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -6.280   6.737   4.534  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -6.532   8.237   4.413  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -5.653   9.054   4.692  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -5.414   6.206   3.389  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -5.923   6.521   1.992  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -5.275   7.797   1.504  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.659   5.358   1.048  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -7.972   5.785   3.706  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -5.770   6.558   5.456  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -4.425   6.623   3.491  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -5.346   5.133   3.487  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -6.992   6.686   2.034  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -5.359   8.545   2.282  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -5.775   8.141   0.611  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -4.233   7.614   1.293  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.971   5.628   0.049  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -6.218   4.491   1.378  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -4.605   5.128   1.046  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -7.745   8.586   4.002  1.00  2.14           N  
ATOM   1046  CA  ARG A  67      -8.149   9.978   3.875  1.00  2.52           C  
ATOM   1047  C   ARG A  67      -8.328  10.611   5.250  1.00  2.72           C  
ATOM   1048  O   ARG A  67      -7.739  11.650   5.551  1.00  3.05           O  
ATOM   1049  CB  ARG A  67      -9.460  10.072   3.087  1.00  2.77           C  
ATOM   1050  CG  ARG A  67      -9.990  11.485   2.944  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -11.365  11.506   2.296  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -11.407  10.784   1.026  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -11.760  11.334  -0.135  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -11.970  12.642  -0.232  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -11.878  10.577  -1.209  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -8.385   7.885   3.768  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -7.377  10.507   3.340  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67      -9.300   9.673   2.098  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -10.211   9.478   3.587  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -10.064  11.925   3.925  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67      -9.307  12.062   2.341  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -12.069  11.049   2.975  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -11.650  12.535   2.125  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -11.201   9.821   1.046  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -11.859  13.235   0.570  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -12.239  13.042  -1.111  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -11.702   9.580  -1.152  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -12.143  10.988  -2.090  1.00  4.93           H  
ATOM   1069  N   LYS A  68      -9.148   9.976   6.077  1.00  2.79           N  
ATOM   1070  CA  LYS A  68      -9.450  10.484   7.407  1.00  3.26           C  
ATOM   1071  C   LYS A  68      -9.500   9.336   8.406  1.00  3.31           C  
ATOM   1072  O   LYS A  68      -9.212   8.191   8.059  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -10.794  11.221   7.406  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -10.846  12.424   6.478  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -12.211  13.087   6.522  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -12.305  14.262   5.562  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -13.649  14.894   5.608  1.00  5.92           N  
ATOM   1078  H   LYS A  68      -9.550   9.125   5.792  1.00  2.70           H  
ATOM   1079  HA  LYS A  68      -8.666  11.171   7.694  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -11.565  10.530   7.102  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -11.006  11.559   8.411  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -10.098  13.140   6.785  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -10.646  12.099   5.466  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -12.962  12.359   6.257  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -12.393  13.441   7.528  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -11.560  14.996   5.833  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -12.115  13.908   4.559  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -13.840  15.254   6.566  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -14.381  14.192   5.361  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -13.701  15.687   4.933  1.00  6.23           H  
ATOM   1091  N   GLY A  69      -9.870   9.642   9.640  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -10.003   8.616  10.648  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -8.716   8.387  11.409  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -7.808   9.223  11.363  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -10.048  10.579   9.873  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -10.775   8.907  11.346  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -10.295   7.693  10.169  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -8.641   7.245  12.097  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -7.476   6.859  12.907  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -7.375   7.701  14.174  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -7.488   7.185  15.287  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -6.166   6.960  12.112  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -6.087   6.034  10.941  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -5.410   4.835  10.973  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -6.602   6.135   9.696  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -5.507   4.246   9.798  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -6.229   5.012   9.004  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -9.411   6.628  12.061  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -7.619   5.829  13.200  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -6.058   7.970  11.739  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -5.337   6.738  12.770  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -4.927   4.466  11.753  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -7.196   6.953   9.315  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -5.070   3.296   9.530  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -6.659   4.703   8.175  1.00  6.20           H  
ATOM   1116  N   SER A  71      -7.174   8.996  14.001  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -6.958   9.893  15.118  1.00  7.78           C  
ATOM   1118  C   SER A  71      -7.948  11.055  15.063  1.00  8.28           C  
ATOM   1119  O   SER A  71      -8.662  11.228  14.071  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -5.516  10.407  15.091  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -5.214  11.176  16.241  1.00  8.32           O  
ATOM   1122  H   SER A  71      -7.187   9.365  13.089  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -7.121   9.337  16.031  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -4.840   9.569  15.051  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -5.375  11.022  14.213  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -4.253  11.156  16.394  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -7.983  11.842  16.128  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -8.875  12.987  16.209  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -8.097  14.290  16.050  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -8.584  15.244  15.442  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -9.666  12.981  17.529  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -9.064  12.117  18.636  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -7.732  12.624  19.150  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -6.693  12.293  18.540  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72      -7.713  13.332  20.172  1.00 10.45           O  
ATOM   1136  H   GLU A  72      -7.379  11.652  16.882  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -9.574  12.910  15.387  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -9.731  13.994  17.898  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -10.666  12.622  17.330  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -9.759  12.089  19.465  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -8.928  11.116  18.255  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -6.881  14.323  16.581  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -6.068  15.518  16.478  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -4.590  15.236  16.649  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -3.854  16.051  17.209  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -6.538  13.531  17.058  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -6.228  15.964  15.508  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -6.381  16.217  17.239  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -4.151  14.083  16.168  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -2.752  13.727  16.273  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -2.457  12.392  15.629  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -2.570  11.361  16.324  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -2.125  12.363  14.427  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -4.780  13.467  15.738  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -2.160  14.488  15.785  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -2.476  13.683  17.316  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1      12.180  -2.690   4.787  1.00  2.42           N  
ATOM      2  CA  VAL A   1      11.735  -1.285   4.936  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.842  -0.835   6.392  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.852  -1.666   7.303  1.00  2.26           O  
ATOM      5  CB  VAL A   1      10.273  -1.122   4.462  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       9.304  -1.817   5.414  1.00  2.46           C  
ATOM      7  CG2 VAL A   1       9.911   0.342   4.299  1.00  1.89           C  
ATOM      8  H1  VAL A   1      11.617  -3.312   5.406  1.00  2.72           H  
ATOM      9  H2  VAL A   1      13.185  -2.779   5.051  1.00  2.94           H  
ATOM     10  H3  VAL A   1      12.060  -3.005   3.799  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.367  -0.655   4.324  1.00  2.29           H  
ATOM     12  HB  VAL A   1      10.182  -1.598   3.495  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       8.297  -1.736   5.027  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       9.355  -1.349   6.386  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.571  -2.860   5.500  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       9.999   0.844   5.251  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       8.893   0.423   3.943  1.00  2.28           H  
ATOM     18 HG23 VAL A   1      10.578   0.803   3.585  1.00  2.17           H  
ATOM     19  N   ASP A   2      11.939   0.473   6.602  1.00  1.77           N  
ATOM     20  CA  ASP A   2      11.847   1.030   7.945  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.390   1.025   8.377  1.00  1.22           C  
ATOM     22  O   ASP A   2       9.486   1.210   7.560  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.409   2.463   8.012  1.00  2.00           C  
ATOM     24  CG  ASP A   2      11.485   3.504   7.404  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      11.554   3.714   6.171  1.00  3.48           O  
ATOM     26  OD2 ASP A   2      10.697   4.127   8.157  1.00  3.11           O  
ATOM     27  H   ASP A   2      12.074   1.078   5.836  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.412   0.394   8.610  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.577   2.725   9.047  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      13.351   2.493   7.485  1.00  2.18           H  
ATOM     31  N   MET A   3      10.154   0.774   9.646  1.00  0.96           N  
ATOM     32  CA  MET A   3       8.807   0.735  10.160  1.00  0.96           C  
ATOM     33  C   MET A   3       8.630   1.809  11.217  1.00  0.91           C  
ATOM     34  O   MET A   3       7.721   1.753  12.047  1.00  1.26           O  
ATOM     35  CB  MET A   3       8.502  -0.645  10.731  1.00  1.43           C  
ATOM     36  CG  MET A   3       8.814  -1.783   9.765  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.960  -3.321  10.167  1.00  2.01           S  
ATOM     38  CE  MET A   3       6.294  -2.902   9.663  1.00  2.17           C  
ATOM     39  H   MET A   3      10.906   0.610  10.258  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.134   0.936   9.339  1.00  1.05           H  
ATOM     41  HB2 MET A   3       9.089  -0.786  11.627  1.00  1.59           H  
ATOM     42  HB3 MET A   3       7.464  -0.684  10.983  1.00  1.70           H  
ATOM     43  HG2 MET A   3       8.521  -1.480   8.770  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.879  -1.966   9.781  1.00  1.99           H  
ATOM     45  HE1 MET A   3       6.296  -2.621   8.618  1.00  2.32           H  
ATOM     46  HE2 MET A   3       5.940  -2.073  10.256  1.00  2.57           H  
ATOM     47  HE3 MET A   3       5.646  -3.754   9.807  1.00  2.68           H  
ATOM     48  N   SER A   4       9.502   2.800  11.155  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.500   3.893  12.109  1.00  0.78           C  
ATOM     50  C   SER A   4       8.664   5.058  11.592  1.00  0.72           C  
ATOM     51  O   SER A   4       7.842   5.616  12.321  1.00  0.81           O  
ATOM     52  CB  SER A   4      10.935   4.358  12.374  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.770   3.259  12.711  1.00  1.47           O  
ATOM     54  H   SER A   4      10.169   2.794  10.440  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.069   3.533  13.030  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.328   4.835  11.488  1.00  1.14           H  
ATOM     57  HB3 SER A   4      10.939   5.061  13.195  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.623   3.590  13.040  1.00  1.70           H  
ATOM     59  N   ASN A   5       8.848   5.403  10.321  1.00  0.64           N  
ATOM     60  CA  ASN A   5       8.182   6.567   9.756  1.00  0.64           C  
ATOM     61  C   ASN A   5       6.927   6.162   9.009  1.00  0.57           C  
ATOM     62  O   ASN A   5       6.152   6.998   8.569  1.00  0.68           O  
ATOM     63  CB  ASN A   5       9.124   7.339   8.826  1.00  0.69           C  
ATOM     64  CG  ASN A   5       8.801   7.178   7.357  1.00  1.19           C  
ATOM     65  OD1 ASN A   5       8.109   8.001   6.754  1.00  1.89           O  
ATOM     66  ND2 ASN A   5       9.280   6.100   6.781  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.439   4.857   9.749  1.00  0.65           H  
ATOM     68  HA  ASN A   5       7.902   7.209  10.572  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.070   8.386   9.069  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.130   6.987   8.980  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       9.805   5.471   7.333  1.00  1.01           H  
ATOM     72 HD22 ASN A   5       9.099   5.966   5.834  1.00  1.76           H  
ATOM     73  N   VAL A   6       6.704   4.878   8.890  1.00  0.44           N  
ATOM     74  CA  VAL A   6       5.603   4.418   8.088  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.329   4.369   8.931  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.303   3.778  10.012  1.00  0.47           O  
ATOM     77  CB  VAL A   6       5.915   3.056   7.431  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       5.928   1.910   8.428  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       4.950   2.785   6.303  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.242   4.233   9.389  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.458   5.142   7.297  1.00  0.44           H  
ATOM     82  HB  VAL A   6       6.905   3.121   7.004  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       6.151   0.988   7.909  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       4.962   1.833   8.902  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       6.684   2.095   9.177  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       5.059   1.767   5.971  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       5.165   3.461   5.486  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       3.940   2.949   6.646  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.288   5.043   8.452  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.029   5.121   9.184  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.218   3.846   9.011  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.376   3.515   9.850  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.174   6.347   8.769  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.744   7.616   9.371  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.094   6.484   7.257  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.373   5.496   7.587  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.272   5.226  10.232  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.173   6.209   9.152  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.762   7.750   9.032  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.730   7.543  10.448  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.148   8.461   9.057  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.729   5.562   6.828  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       2.083   6.701   6.866  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.422   7.288   7.003  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.485   3.129   7.927  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.852   1.845   7.695  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.536   1.091   6.567  1.00  0.31           C  
ATOM    108  O   LYS A   8       1.824   1.646   5.505  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.638   2.006   7.393  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.362   0.688   7.191  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.352  -0.131   8.466  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.132   0.543   9.581  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -2.092  -0.249  10.836  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.128   3.473   7.269  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.959   1.264   8.599  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -1.098   2.503   8.227  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.759   2.606   6.504  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.384   0.887   6.905  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.864   0.131   6.411  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -1.786  -1.097   8.267  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -0.329  -0.247   8.784  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -1.704   1.518   9.765  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -3.161   0.656   9.268  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.717  -1.083  10.754  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -2.417   0.333  11.641  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -1.121  -0.577  11.025  1.00  1.76           H  
ATOM    127  N   THR A   9       1.800  -0.173   6.824  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.358  -1.063   5.832  1.00  0.32           C  
ATOM    129  C   THR A   9       1.321  -2.110   5.442  1.00  0.35           C  
ATOM    130  O   THR A   9       0.579  -2.613   6.288  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.655  -1.727   6.353  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.752  -0.811   6.230  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.980  -3.021   5.617  1.00  0.33           C  
ATOM    134  H   THR A   9       1.596  -0.527   7.713  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.601  -0.474   4.956  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.519  -1.949   7.396  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.770  -0.229   6.996  1.00  0.74           H  
ATOM    138 HG21 THR A   9       4.117  -2.815   4.565  1.00  1.11           H  
ATOM    139 HG22 THR A   9       3.170  -3.723   5.745  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.890  -3.446   6.021  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.270  -2.411   4.162  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.308  -3.341   3.628  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.967  -4.560   3.073  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.908  -4.495   2.281  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.579  -2.668   2.591  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.594  -1.785   3.249  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.423  -2.311   4.222  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.706  -0.440   2.937  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.343  -1.531   4.871  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.627   0.360   3.585  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.448  -0.191   4.555  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.371   0.601   5.203  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.929  -2.007   3.555  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.312  -3.667   4.441  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.028  -2.064   1.932  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.103  -3.420   2.020  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.339  -3.358   4.469  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -1.063  -0.020   2.178  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -3.971  -1.974   5.627  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.704   1.408   3.332  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.416   0.355   6.143  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.447  -5.669   3.515  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.941  -6.961   3.114  1.00  0.42           C  
ATOM    164  C   ASP A  11       0.019  -7.509   2.056  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.189  -7.613   2.259  1.00  0.40           O  
ATOM    166  CB  ASP A  11       1.040  -7.921   4.304  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.949  -7.400   5.402  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       3.185  -7.509   5.261  1.00  1.94           O  
ATOM    169  OD2 ASP A  11       1.428  -6.886   6.416  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.335  -5.610   4.115  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.925  -6.822   2.685  1.00  0.42           H  
ATOM    172  HB2 ASP A  11       0.052  -8.082   4.719  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       1.432  -8.866   3.958  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.593  -7.844   0.928  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.185  -8.267  -0.230  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.670  -9.703  -0.104  1.00  0.54           C  
ATOM    177  O   LEU A  12      -1.200 -10.265  -1.061  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.602  -8.090  -1.522  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.614  -6.661  -2.056  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.401  -5.733  -1.158  1.00  1.04           C  
ATOM    181  CD2 LEU A  12       1.126  -6.634  -3.479  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.575  -7.821   0.891  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.054  -7.625  -0.276  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.624  -8.406  -1.347  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.166  -8.730  -2.276  1.00  0.46           H  
ATOM    186  HG  LEU A  12      -0.391  -6.297  -2.063  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       2.427  -6.067  -1.103  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.964  -5.741  -0.169  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.367  -4.732  -1.558  1.00  1.62           H  
ATOM    190 HD21 LEU A  12       1.874  -7.397  -3.608  1.00  1.71           H  
ATOM    191 HD22 LEU A  12       1.549  -5.663  -3.691  1.00  1.63           H  
ATOM    192 HD23 LEU A  12       0.303  -6.821  -4.156  1.00  1.46           H  
ATOM    193  N   GLN A  13      -0.409 -10.311   1.051  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.032 -11.581   1.437  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.289 -12.751   0.799  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.264 -13.859   1.337  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.521 -11.601   1.059  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.291 -12.779   1.625  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.750 -12.760   1.219  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.600 -12.229   1.936  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.048 -13.331   0.064  1.00  1.61           N  
ATOM    202  H   GLN A  13       0.299  -9.941   1.624  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -0.952 -11.666   2.514  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -2.982 -10.694   1.416  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.605 -11.633  -0.019  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.842 -13.695   1.269  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.231 -12.742   2.706  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.320 -13.731  -0.456  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -5.984 -13.316  -0.235  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.337 -12.480  -0.335  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.063 -13.490  -1.085  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.559 -13.325  -0.873  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.267 -14.284  -0.559  1.00  0.70           O  
ATOM    214  CB  ASP A  14       0.734 -13.376  -2.576  1.00  0.80           C  
ATOM    215  CG  ASP A  14       1.551 -14.328  -3.425  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       1.155 -15.504  -3.558  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       2.593 -13.903  -3.967  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.315 -11.564  -0.677  1.00  0.50           H  
ATOM    219  HA  ASP A  14       0.760 -14.463  -0.727  1.00  0.75           H  
ATOM    220  HB2 ASP A  14      -0.312 -13.598  -2.725  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       0.934 -12.367  -2.903  1.00  1.04           H  
ATOM    222  N   GLY A  15       3.036 -12.098  -1.042  1.00  0.55           N  
ATOM    223  CA  GLY A  15       4.451 -11.860  -0.881  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.854 -10.405  -0.772  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.572 -10.031   0.154  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.418 -11.382  -1.294  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       4.775 -12.369   0.009  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.961 -12.292  -1.723  1.00  0.85           H  
ATOM    229  N   SER A  16       4.430  -9.585  -1.719  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.914  -8.216  -1.786  1.00  0.35           C  
ATOM    231  C   SER A  16       4.356  -7.380  -0.645  1.00  0.29           C  
ATOM    232  O   SER A  16       3.381  -7.766   0.006  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.531  -7.593  -3.120  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.769  -8.492  -4.192  1.00  1.07           O  
ATOM    235  H   SER A  16       3.778  -9.896  -2.376  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.990  -8.240  -1.709  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.490  -7.332  -3.102  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.118  -6.703  -3.275  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.124  -8.328  -4.902  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.996  -6.254  -0.386  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.515  -5.322   0.611  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.443  -3.910   0.041  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.267  -3.516  -0.781  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.445  -5.313   1.825  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.723  -6.678   2.428  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.451  -6.533   3.754  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.712  -7.877   4.414  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.456  -8.616   4.701  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.847  -6.060  -0.851  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.519  -5.634   0.909  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.394  -4.886   1.526  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       5.008  -4.689   2.590  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.788  -7.195   2.588  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.347  -7.243   1.745  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.397  -6.040   3.580  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       5.849  -5.926   4.418  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.324  -8.473   3.756  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.240  -7.712   5.341  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       5.067  -9.023   3.823  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       4.742  -7.976   5.121  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.645  -9.392   5.373  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.457  -3.163   0.498  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.291  -1.764   0.137  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.294  -0.936   1.410  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.844  -1.404   2.442  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.960  -1.554  -0.620  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.624  -0.075  -0.759  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.025  -2.206  -1.993  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.802  -3.570   1.114  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.119  -1.464  -0.491  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.170  -2.035  -0.048  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       1.516   0.367   0.221  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       0.698   0.034  -1.304  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       2.417   0.426  -1.294  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.321  -3.237  -1.887  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.748  -1.688  -2.605  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.053  -2.157  -2.463  1.00  1.09           H  
ATOM    278  N   HIS A  19       3.834   0.265   1.372  1.00  0.29           N  
ATOM    279  CA  HIS A  19       3.861   1.084   2.574  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.461   2.504   2.268  1.00  0.30           C  
ATOM    281  O   HIS A  19       3.934   3.091   1.301  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.248   1.096   3.226  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.026  -0.169   3.079  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       5.543  -1.413   3.410  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.260  -0.367   2.599  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.453  -2.325   3.133  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.505  -1.716   2.634  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.229   0.601   0.537  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.154   0.675   3.270  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       5.831   1.889   2.790  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.130   1.288   4.281  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       4.662  -1.599   3.799  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.945   0.408   2.300  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.348  -3.389   3.284  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.391  -2.147   2.488  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.593   3.043   3.101  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.266   4.447   3.046  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.023   5.128   4.169  1.00  0.32           C  
ATOM    299  O   VAL A  20       2.804   4.839   5.348  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.752   4.709   3.187  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.463   6.207   3.160  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.018   4.000   2.080  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.201   2.490   3.814  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.606   4.839   2.097  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.424   4.310   4.137  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.597   6.373   3.281  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.785   6.620   2.214  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       0.998   6.693   3.963  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.260   4.418   1.123  1.00  1.38           H  
ATOM    310 HG22 VAL A  20      -1.078   4.136   2.234  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       0.215   2.945   2.093  1.00  1.40           H  
ATOM    312  N   PHE A  21       3.940   5.990   3.803  1.00  0.34           N  
ATOM    313  CA  PHE A  21       4.851   6.571   4.760  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.290   7.879   5.306  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.422   8.489   4.688  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.220   6.774   4.109  1.00  0.40           C  
ATOM    317  CG  PHE A  21       6.903   5.475   3.759  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.600   4.733   4.717  1.00  0.58           C  
ATOM    319  CD2 PHE A  21       6.840   4.986   2.464  1.00  0.37           C  
ATOM    320  CE1 PHE A  21       8.206   3.541   4.376  1.00  0.64           C  
ATOM    321  CE2 PHE A  21       7.447   3.793   2.127  1.00  0.39           C  
ATOM    322  CZ  PHE A  21       8.196   3.090   3.143  1.00  0.51           C  
ATOM    323  H   PHE A  21       3.983   6.269   2.860  1.00  0.36           H  
ATOM    324  HA  PHE A  21       4.956   5.875   5.579  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.103   7.347   3.201  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       6.860   7.314   4.792  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       7.676   5.095   5.735  1.00  0.72           H  
ATOM    328  HD2 PHE A  21       6.310   5.550   1.707  1.00  0.43           H  
ATOM    329  HE1 PHE A  21       8.741   2.974   5.125  1.00  0.81           H  
ATOM    330  HE2 PHE A  21       7.389   3.425   1.112  1.00  0.42           H  
ATOM    331  HZ  PHE A  21       8.697   2.164   2.906  1.00  0.56           H  
ATOM    332  N   LYS A  22       4.784   8.305   6.463  1.00  0.44           N  
ATOM    333  CA  LYS A  22       4.276   9.509   7.119  1.00  0.50           C  
ATOM    334  C   LYS A  22       4.660  10.744   6.314  1.00  0.52           C  
ATOM    335  O   LYS A  22       4.066  11.811   6.452  1.00  0.57           O  
ATOM    336  CB  LYS A  22       4.836   9.609   8.540  1.00  0.61           C  
ATOM    337  CG  LYS A  22       6.291  10.019   8.587  1.00  1.37           C  
ATOM    338  CD  LYS A  22       6.796  10.154  10.021  1.00  1.46           C  
ATOM    339  CE  LYS A  22       6.080  11.271  10.776  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       6.411  12.620  10.235  1.00  2.87           N  
ATOM    341  H   LYS A  22       5.519   7.804   6.889  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.200   9.437   7.164  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       4.259  10.319   9.103  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       4.759   8.635   9.006  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       6.870   9.262   8.077  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       6.402  10.963   8.080  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       6.635   9.221  10.539  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       7.853  10.373   9.994  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       5.014  11.115  10.698  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       6.373  11.228  11.813  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       6.047  12.721   9.262  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       7.446  12.759  10.221  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       5.985  13.360  10.828  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.656  10.563   5.454  1.00  0.54           N  
ATOM    355  CA  ASP A  23       6.153  11.606   4.584  1.00  0.61           C  
ATOM    356  C   ASP A  23       5.205  11.724   3.417  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.281  12.636   2.597  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.569  11.244   4.115  1.00  0.68           C  
ATOM    359  CG  ASP A  23       8.219  12.322   3.273  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.747  13.292   3.848  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.182  12.214   2.029  1.00  1.97           O  
ATOM    362  H   ASP A  23       6.070   9.693   5.401  1.00  0.53           H  
ATOM    363  HA  ASP A  23       6.174  12.534   5.132  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       8.192  11.074   4.980  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.522  10.339   3.532  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.286  10.775   3.380  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.265  10.769   2.387  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.621   9.952   1.173  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.798   9.776   0.280  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.271  10.087   4.081  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.367  10.365   2.827  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       3.084  11.776   2.095  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.851   9.454   1.122  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.276   8.604   0.024  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.799   7.180   0.209  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.239   6.821   1.243  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.786   8.602  -0.091  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.333   9.924  -0.557  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.841   9.907  -0.652  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.505   9.750   0.711  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.562   8.334   1.165  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.506   9.669   1.812  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.870   9.003  -0.891  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.213   8.374   0.874  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       7.085   7.842  -0.799  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.924  10.149  -1.530  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       7.032  10.678   0.140  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       9.128   9.080  -1.279  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       9.168  10.832  -1.101  1.00  1.96           H  
ATOM    390  HE2 LYS A  25      10.508  10.137   0.656  1.00  1.79           H  
ATOM    391  HE3 LYS A  25       8.939  10.322   1.433  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.608   7.936   1.217  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.003   8.279   2.112  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      10.128   7.763   0.497  1.00  2.19           H  
ATOM    395  N   MET A  26       5.066   6.376  -0.793  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.707   4.971  -0.776  1.00  0.41           C  
ATOM    397  C   MET A  26       5.864   4.145  -1.301  1.00  0.42           C  
ATOM    398  O   MET A  26       6.513   4.524  -2.275  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.464   4.687  -1.626  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.212   5.434  -1.189  1.00  0.73           C  
ATOM    401  SD  MET A  26       2.113   7.102  -1.868  1.00  1.07           S  
ATOM    402  CE  MET A  26       2.081   6.755  -3.626  1.00  0.76           C  
ATOM    403  H   MET A  26       5.526   6.737  -1.573  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.510   4.688   0.247  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.677   4.960  -2.649  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.259   3.628  -1.585  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.346   4.878  -1.516  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.208   5.497  -0.109  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.977   6.222  -3.905  1.00  1.23           H  
ATOM    410  HE2 MET A  26       2.028   7.683  -4.176  1.00  1.25           H  
ATOM    411  HE3 MET A  26       1.215   6.151  -3.856  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.125   3.028  -0.647  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.203   2.164  -1.066  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.763   0.723  -1.163  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.967   0.264  -0.345  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.580   2.788   0.130  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.563   2.494  -2.029  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       8.003   2.235  -0.350  1.00  0.42           H  
ATOM    419  N   MET A  28       7.264   0.012  -2.157  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.884  -1.374  -2.366  1.00  0.27           C  
ATOM    421  C   MET A  28       8.090  -2.297  -2.248  1.00  0.26           C  
ATOM    422  O   MET A  28       9.198  -1.948  -2.659  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.233  -1.547  -3.738  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.709  -2.952  -3.987  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.089  -3.178  -5.661  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.487  -4.861  -5.575  1.00  0.72           C  
ATOM    427  H   MET A  28       7.902   0.428  -2.772  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.166  -1.641  -1.605  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.407  -0.855  -3.822  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.964  -1.319  -4.500  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.509  -3.656  -3.817  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.906  -3.149  -3.290  1.00  0.87           H  
ATOM    433  HE1 MET A  28       5.302  -5.525  -5.326  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.073  -5.143  -6.532  1.00  1.24           H  
ATOM    435  HE3 MET A  28       3.721  -4.932  -4.817  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.861  -3.464  -1.674  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.858  -4.516  -1.603  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.249  -5.802  -2.124  1.00  0.27           C  
ATOM    439  O   GLU A  29       7.051  -6.015  -1.986  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.352  -4.705  -0.166  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.396  -3.686   0.244  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.572  -3.584   1.746  1.00  0.56           C  
ATOM    443  OE1 GLU A  29       9.603  -3.205   2.430  1.00  0.68           O  
ATOM    444  OE2 GLU A  29      11.685  -3.870   2.246  1.00  1.14           O  
ATOM    445  H   GLU A  29       6.972  -3.633  -1.283  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.688  -4.236  -2.234  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.511  -4.624   0.508  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.784  -5.690  -0.073  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.341  -3.975  -0.192  1.00  0.84           H  
ATOM    450  HG3 GLU A  29      10.102  -2.722  -0.139  1.00  0.74           H  
ATOM    451  N   ASN A  30       9.049  -6.646  -2.743  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.537  -7.903  -3.265  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.587  -8.980  -2.191  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.111  -8.754  -1.101  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.318  -8.351  -4.508  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.802  -8.532  -4.256  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.236  -8.758  -3.133  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.593  -8.458  -5.304  1.00  1.12           N  
ATOM    459  H   ASN A  30      10.004  -6.424  -2.848  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.506  -7.742  -3.542  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.918  -9.294  -4.851  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.192  -7.612  -5.286  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      11.191  -8.290  -6.181  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.552  -8.586  -5.161  1.00  1.45           H  
ATOM    465  N   LYS A  31       8.002 -10.131  -2.494  1.00  0.48           N  
ATOM    466  CA  LYS A  31       8.045 -11.296  -1.607  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.463 -11.668  -1.158  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.635 -12.406  -0.185  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.388 -12.487  -2.301  1.00  0.62           C  
ATOM    470  CG  LYS A  31       8.162 -13.024  -3.490  1.00  0.66           C  
ATOM    471  CD  LYS A  31       7.339 -14.044  -4.260  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.125 -13.401  -4.907  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.314 -14.380  -5.676  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.425 -10.171  -3.290  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.463 -11.053  -0.732  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.264 -13.286  -1.587  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.418 -12.177  -2.653  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       8.410 -12.203  -4.147  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       9.067 -13.496  -3.137  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       7.954 -14.485  -5.029  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       7.006 -14.812  -3.575  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       5.511 -12.966  -4.132  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.462 -12.622  -5.575  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.894 -14.825  -6.419  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       4.502 -13.899  -6.122  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       4.952 -15.125  -5.041  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.471 -11.159  -1.852  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.853 -11.465  -1.524  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.430 -10.403  -0.590  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.566 -10.519  -0.132  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.697 -11.547  -2.800  1.00  0.69           C  
ATOM    492  CG  PHE A  32      12.166 -12.522  -3.815  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.477 -13.870  -3.731  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.358 -12.089  -4.853  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.990 -14.767  -4.664  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.870 -12.981  -5.788  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.186 -14.320  -5.693  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.289 -10.546  -2.595  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.873 -12.420  -1.025  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.729 -10.573  -3.264  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.700 -11.850  -2.540  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.104 -14.220  -2.925  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      11.110 -11.042  -4.928  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.240 -15.815  -4.588  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.241 -12.630  -6.593  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.805 -15.018  -6.423  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.646  -9.365  -0.313  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.079  -8.329   0.602  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.856  -7.248  -0.103  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.627  -6.513   0.513  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.751  -9.297  -0.722  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.211  -7.890   1.071  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.705  -8.768   1.361  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.662  -7.164  -1.403  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.397  -6.214  -2.216  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.528  -5.064  -2.654  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.373  -5.242  -3.032  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.985  -6.904  -3.434  1.00  0.85           C  
ATOM    519  CG  LYS A  34      15.000  -7.956  -3.069  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.323  -7.341  -2.639  1.00  1.92           C  
ATOM    521  CE  LYS A  34      17.358  -8.413  -2.335  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      16.872  -9.397  -1.331  1.00  3.25           N  
ATOM    523  H   LYS A  34      12.015  -7.777  -1.832  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.203  -5.822  -1.615  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.187  -7.374  -3.990  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.466  -6.166  -4.059  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.606  -8.518  -2.243  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      15.158  -8.605  -3.911  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.693  -6.715  -3.436  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.163  -6.745  -1.753  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      17.594  -8.936  -3.250  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      18.249  -7.934  -1.956  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      16.549  -8.907  -0.468  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      17.638 -10.057  -1.079  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      16.080  -9.948  -1.724  1.00  3.65           H  
ATOM    536  N   SER A  35      13.115  -3.895  -2.617  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.417  -2.670  -2.965  1.00  0.48           C  
ATOM    538  C   SER A  35      12.136  -2.621  -4.464  1.00  0.58           C  
ATOM    539  O   SER A  35      13.023  -2.883  -5.284  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.234  -1.456  -2.515  1.00  0.69           C  
ATOM    541  OG  SER A  35      14.556  -1.499  -3.034  1.00  1.55           O  
ATOM    542  H   SER A  35      14.065  -3.862  -2.356  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.474  -2.669  -2.438  1.00  0.47           H  
ATOM    544  HB2 SER A  35      12.753  -0.556  -2.860  1.00  1.19           H  
ATOM    545  HB3 SER A  35      13.286  -1.448  -1.438  1.00  1.19           H  
ATOM    546  HG  SER A  35      14.961  -2.349  -2.810  1.00  1.90           H  
ATOM    547  N   MET A  36      10.902  -2.303  -4.819  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.492  -2.265  -6.214  1.00  0.76           C  
ATOM    549  C   MET A  36       9.333  -1.300  -6.411  1.00  0.87           C  
ATOM    550  O   MET A  36       8.796  -0.755  -5.447  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.081  -3.661  -6.699  1.00  0.81           C  
ATOM    552  CG  MET A  36       8.994  -4.311  -5.855  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.270  -5.760  -6.649  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.405  -4.982  -8.010  1.00  1.15           C  
ATOM    555  H   MET A  36      10.242  -2.080  -4.120  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.334  -1.924  -6.796  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.719  -3.585  -7.714  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.949  -4.304  -6.686  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.422  -4.611  -4.910  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.214  -3.586  -5.677  1.00  1.53           H  
ATOM    561  HE1 MET A  36       6.885  -5.733  -8.584  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.117  -4.472  -8.641  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.693  -4.267  -7.620  1.00  1.65           H  
ATOM    564  N   ASN A  37       8.953  -1.106  -7.664  1.00  1.03           N  
ATOM    565  CA  ASN A  37       7.820  -0.264  -8.010  1.00  1.17           C  
ATOM    566  C   ASN A  37       6.818  -1.068  -8.826  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.200  -1.895  -9.659  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.280   0.977  -8.789  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.035   0.637 -10.062  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       8.446   0.508 -11.138  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.346   0.491  -9.947  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.451  -1.546  -8.386  1.00  1.12           H  
ATOM    573  HA  ASN A  37       7.348   0.051  -7.091  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       7.415   1.567  -9.055  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       8.927   1.569  -8.158  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      10.754   0.611  -9.055  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      10.861   0.267 -10.751  1.00  3.13           H  
ATOM    578  N   MET A  38       5.542  -0.845  -8.566  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.483  -1.576  -9.235  1.00  0.99           C  
ATOM    580  C   MET A  38       3.882  -0.741 -10.353  1.00  0.86           C  
ATOM    581  O   MET A  38       3.878   0.489 -10.287  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.400  -1.974  -8.231  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.715  -0.799  -7.559  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.686  -1.312  -6.173  1.00  1.15           S  
ATOM    585  CE  MET A  38       1.183   0.278  -5.524  1.00  1.32           C  
ATOM    586  H   MET A  38       5.300  -0.162  -7.917  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.912  -2.471  -9.660  1.00  1.08           H  
ATOM    588  HB2 MET A  38       2.650  -2.548  -8.744  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.847  -2.587  -7.462  1.00  1.55           H  
ATOM    590  HG2 MET A  38       3.469  -0.112  -7.201  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.092  -0.302  -8.291  1.00  1.14           H  
ATOM    592  HE1 MET A  38       2.058   0.839  -5.229  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.543   0.128  -4.667  1.00  1.91           H  
ATOM    594  HE3 MET A  38       0.645   0.822  -6.287  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.382  -1.403 -11.397  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.749  -0.732 -12.532  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.419  -0.091 -12.154  1.00  0.76           C  
ATOM    598  O   PRO A  39       0.647  -0.644 -11.365  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.525  -1.864 -13.536  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.459  -3.097 -12.701  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.403  -2.864 -11.559  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.400   0.013 -12.965  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.601  -1.698 -14.071  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.349  -1.903 -14.231  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.454  -3.234 -12.330  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.772  -3.953 -13.278  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.046  -3.353 -10.665  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.397  -3.207 -11.806  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.160   1.073 -12.719  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.086   1.775 -12.480  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.231   1.048 -13.176  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.084   0.605 -14.313  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.016   3.204 -13.007  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.205   4.046 -12.697  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -1.221   5.351 -13.452  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -1.735   5.370 -14.585  1.00  1.15           O  
ATOM    617  OE2 GLU A  40      -0.743   6.367 -12.909  1.00  1.09           O  
ATOM    618  H   GLU A  40       1.823   1.469 -13.328  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.268   1.794 -11.417  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.876   3.680 -12.560  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.145   3.174 -14.079  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -2.089   3.484 -12.961  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.217   4.258 -11.638  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.357   0.906 -12.490  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.520   0.294 -13.107  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.868  -1.061 -12.526  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.976  -1.555 -12.724  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.409   1.224 -11.563  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.367   0.952 -12.979  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.329   0.179 -14.165  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.938  -1.664 -11.801  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.178  -2.978 -11.218  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.613  -2.879  -9.770  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.997  -2.170  -8.976  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.927  -3.844 -11.299  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.602  -4.314 -12.706  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -2.797  -5.013 -13.333  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -2.476  -5.562 -14.712  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -1.532  -6.710 -14.652  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.075  -1.224 -11.652  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.966  -3.450 -11.781  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.091  -3.275 -10.923  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.070  -4.710 -10.672  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -1.337  -3.460 -13.311  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.771  -5.004 -12.665  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -3.097  -5.832 -12.695  1.00  1.91           H  
ATOM    647  HD3 LYS A  42      -3.611  -4.307 -13.419  1.00  2.17           H  
ATOM    648  HE2 LYS A  42      -3.394  -5.888 -15.177  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -2.033  -4.774 -15.305  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -0.638  -6.420 -14.199  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -1.325  -7.050 -15.617  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -1.952  -7.493 -14.103  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.673  -3.598  -9.435  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.123  -3.677  -8.060  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.632  -4.974  -7.419  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.704  -6.052  -8.017  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.664  -3.545  -7.943  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.385  -4.724  -8.574  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.081  -3.375  -6.493  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.162  -4.090 -10.132  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.675  -2.852  -7.529  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -6.960  -2.653  -8.477  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -7.158  -4.766  -9.628  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -8.451  -4.607  -8.438  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.060  -5.639  -8.101  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -8.154  -3.276  -6.436  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -6.614  -2.489  -6.084  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.769  -4.239  -5.926  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.104  -4.856  -6.216  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.569  -5.995  -5.489  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.409  -6.262  -4.255  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.014  -5.345  -3.699  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.113  -5.752  -5.070  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.092  -5.919  -6.187  1.00  0.76           C  
ATOM    675  SD  MET A  44      -1.246  -4.690  -7.500  1.00  1.31           S  
ATOM    676  CE  MET A  44      -1.076  -3.170  -6.566  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.090  -3.968  -5.789  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.612  -6.857  -6.138  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.027  -4.745  -4.689  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.863  -6.445  -4.281  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -0.102  -5.841  -5.764  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.217  -6.902  -6.620  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.112  -3.153  -6.078  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -1.859  -3.114  -5.823  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -1.155  -2.326  -7.235  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.448  -7.510  -3.835  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.173  -7.890  -2.650  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.226  -7.910  -1.452  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.046  -8.222  -1.586  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.831  -9.251  -2.876  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -6.570  -9.784  -1.670  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.503 -10.920  -2.024  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.045 -12.076  -2.103  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -8.704 -10.655  -2.241  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.970  -8.205  -4.337  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.941  -7.148  -2.477  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -6.536  -9.163  -3.690  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -5.067  -9.965  -3.148  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -5.843 -10.137  -0.959  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.147  -8.982  -1.233  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.750  -7.546  -0.301  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.949  -7.438   0.908  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.401  -8.447   1.956  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.523  -8.950   1.894  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.034  -6.020   1.497  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.402  -5.664   1.731  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.403  -5.003   0.563  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.714  -7.355  -0.273  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.914  -7.633   0.652  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.497  -6.009   2.432  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -5.912  -5.811   0.925  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -2.363  -5.248   0.411  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -3.482  -4.018   0.997  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.918  -5.019  -0.387  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.516  -8.735   2.915  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.799  -9.640   4.037  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.114  -9.323   4.737  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.743 -10.197   5.328  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.689  -9.528   5.079  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.467 -10.379   4.799  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -1.808 -11.858   4.798  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -2.488 -12.280   6.025  1.00  2.09           N  
ATOM    723  CZ  ARG A  47      -3.278 -13.355   6.106  1.00  2.77           C  
ATOM    724  NH1 ARG A  47      -3.472 -14.122   5.041  1.00  2.94           N  
ATOM    725  NH2 ARG A  47      -3.855 -13.666   7.258  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.610  -8.346   2.861  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.821 -10.652   3.659  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.370  -8.497   5.132  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -3.095  -9.813   6.036  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.073 -10.110   3.828  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -0.722 -10.188   5.558  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -2.452 -12.063   3.956  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.894 -12.419   4.694  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -2.350 -11.731   6.835  1.00  2.55           H  
ATOM    735 HH11 ARG A  47      -3.026 -13.902   4.174  1.00  2.75           H  
ATOM    736 HH12 ARG A  47      -4.071 -14.935   5.099  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -3.699 -13.100   8.075  1.00  4.12           H  
ATOM    738 HH22 ARG A  47      -4.466 -14.471   7.325  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.500  -8.065   4.679  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.645  -7.572   5.425  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.956  -7.880   4.701  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.041  -7.681   5.245  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.462  -6.070   5.648  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -7.646  -5.400   6.322  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.872  -5.641   7.525  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -8.351  -4.620   5.647  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.008  -7.445   4.107  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.652  -8.068   6.383  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -5.588  -5.922   6.267  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -6.299  -5.591   4.692  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.855  -8.397   3.484  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -9.045  -8.701   2.716  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.482  -7.518   1.886  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.603  -7.475   1.380  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.970  -8.569   3.092  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.841  -9.537   2.061  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.843  -8.971   3.391  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.579  -6.565   1.746  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.848  -5.333   1.030  1.00  0.69           C  
ATOM    760  C   THR A  50      -8.018  -5.268  -0.244  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.155  -6.122  -0.477  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.498  -4.128   1.910  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.779  -4.586   3.063  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -9.735  -3.367   2.345  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.685  -6.699   2.120  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.898  -5.295   0.783  1.00  0.81           H  
ATOM    767  HB  THR A  50      -7.862  -3.462   1.342  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -8.395  -4.690   3.810  1.00  1.45           H  
ATOM    769 HG21 THR A  50     -10.345  -3.995   2.976  1.00  1.73           H  
ATOM    770 HG22 THR A  50     -10.298  -3.066   1.474  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.433  -2.486   2.896  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.254  -4.246  -1.048  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.539  -4.067  -2.297  1.00  0.52           C  
ATOM    774  C   LYS A  51      -6.772  -2.748  -2.279  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.189  -1.783  -1.631  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.522  -4.061  -3.470  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.510  -5.218  -3.472  1.00  0.67           C  
ATOM    778  CD  LYS A  51      -8.844  -6.549  -3.780  1.00  1.19           C  
ATOM    779  CE  LYS A  51      -9.880  -7.656  -3.888  1.00  1.26           C  
ATOM    780  NZ  LYS A  51      -9.299  -8.947  -4.343  1.00  1.84           N  
ATOM    781  H   LYS A  51      -8.937  -3.582  -0.794  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.844  -4.885  -2.412  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.085  -3.140  -3.445  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -7.959  -4.100  -4.391  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.974  -5.281  -2.499  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.269  -5.025  -4.218  1.00  0.95           H  
ATOM    787  HD2 LYS A  51      -8.311  -6.470  -4.716  1.00  1.58           H  
ATOM    788  HD3 LYS A  51      -8.153  -6.789  -2.986  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -10.330  -7.802  -2.916  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -10.642  -7.347  -4.590  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51      -8.733  -8.803  -5.209  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.064  -9.624  -4.549  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51      -8.692  -9.353  -3.600  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.635  -2.724  -2.961  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -4.854  -1.504  -3.129  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.364  -1.375  -4.569  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.177  -2.374  -5.259  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -3.628  -1.466  -2.183  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -2.766  -2.716  -2.382  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.071  -1.340  -0.728  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.488  -2.718  -1.572  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.286  -3.562  -3.335  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.493  -0.663  -2.899  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.041  -0.590  -2.429  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.338  -3.586  -2.095  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.498  -2.798  -3.426  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.650  -2.209  -0.453  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -4.674  -0.452  -0.608  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -3.201  -1.271  -0.091  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.728  -2.696  -0.520  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -0.897  -1.850  -1.824  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -0.925  -3.613  -1.790  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.159  -0.146  -5.010  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.622   0.122  -6.348  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.020   1.521  -6.402  1.00  0.42           C  
ATOM    816  O   ILE A  53      -3.414   2.400  -5.640  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.677  -0.052  -7.499  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.215   0.640  -8.795  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.041   0.466  -7.090  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.268   0.722  -9.877  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.339   0.607  -4.396  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -2.835  -0.595  -6.515  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.770  -1.110  -7.697  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.905   1.647  -8.563  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -3.370   0.098  -9.196  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.385  -0.079  -6.221  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.739   0.328  -7.901  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -5.972   1.517  -6.846  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -6.150   1.207  -9.485  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.522  -0.273 -10.209  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -4.884   1.297 -10.711  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.066   1.723  -7.295  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.490   3.035  -7.504  1.00  0.47           C  
ATOM    834  C   MET A  54      -1.964   3.569  -8.844  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.579   3.053  -9.889  1.00  0.54           O  
ATOM    836  CB  MET A  54       0.036   2.981  -7.480  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.690   4.348  -7.615  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.488   4.262  -7.703  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.704   3.365  -9.239  1.00  1.50           C  
ATOM    840  H   MET A  54      -1.798   0.986  -7.882  1.00  0.45           H  
ATOM    841  HA  MET A  54      -1.841   3.692  -6.719  1.00  0.50           H  
ATOM    842  HB2 MET A  54       0.355   2.542  -6.545  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.377   2.359  -8.295  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.321   4.820  -8.514  1.00  1.09           H  
ATOM    845  HG3 MET A  54       0.414   4.946  -6.759  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.239   2.395  -9.158  1.00  2.02           H  
ATOM    847  HE2 MET A  54       3.760   3.241  -9.438  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.248   3.917 -10.047  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.827   4.566  -8.813  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -3.325   5.181 -10.031  1.00  0.58           C  
ATOM    851  C   LYS A  55      -3.121   6.685  -9.953  1.00  0.66           C  
ATOM    852  O   LYS A  55      -3.440   7.303  -8.943  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.806   4.849 -10.246  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -5.352   5.317 -11.591  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.639   4.635 -12.751  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -5.056   5.217 -14.095  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -4.264   4.644 -15.219  1.00  1.69           N  
ATOM    858  H   LYS A  55      -3.130   4.912  -7.940  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.749   4.792 -10.857  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.936   3.779 -10.183  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -5.385   5.319  -9.464  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -6.405   5.086 -11.643  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -5.210   6.384 -11.671  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.573   4.768 -12.632  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.874   3.580 -12.738  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -6.102   5.005 -14.258  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -4.905   6.288 -14.071  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -4.456   3.622 -15.311  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -3.243   4.783 -15.045  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -4.515   5.115 -16.114  1.00  2.13           H  
ATOM    871  N   GLY A  56      -2.556   7.259 -11.005  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -2.275   8.683 -11.014  1.00  0.93           C  
ATOM    873  C   GLY A  56      -1.167   9.045 -10.048  1.00  0.94           C  
ATOM    874  O   GLY A  56      -1.114  10.168  -9.543  1.00  1.21           O  
ATOM    875  H   GLY A  56      -2.328   6.712 -11.787  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -1.982   8.977 -12.013  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -3.170   9.219 -10.738  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.272   8.084  -9.809  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.812   8.227  -8.832  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.233   8.443  -7.431  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.869   9.027  -6.557  1.00  1.15           O  
ATOM    882  CB  ASN A  57       1.751   9.378  -9.230  1.00  1.30           C  
ATOM    883  CG  ASN A  57       3.185   9.179  -8.760  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.127   9.582  -9.442  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       3.369   8.591  -7.592  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.331   7.252 -10.325  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.372   7.303  -8.831  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       1.759   9.465 -10.307  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.378  10.298  -8.804  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       2.577   8.318  -7.079  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       4.295   8.442  -7.289  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.967   7.929  -7.225  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.644   8.023  -5.940  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.002   6.632  -5.458  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.268   5.740  -6.266  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.912   8.874  -6.045  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.655  10.310  -6.472  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.923  11.137  -6.537  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.621  11.087  -7.576  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -4.239  11.826  -5.545  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.402   7.445  -7.958  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -0.966   8.474  -5.229  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.575   8.418  -6.767  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.399   8.888  -5.082  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.981  10.768  -5.764  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -2.198  10.304  -7.451  1.00  1.32           H  
ATOM    907  N   ILE A  59      -1.993   6.439  -4.154  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.315   5.147  -3.598  1.00  0.56           C  
ATOM    909  C   ILE A  59      -3.794   5.056  -3.238  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.329   5.849  -2.459  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.402   4.799  -2.388  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -0.386   3.728  -2.796  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.195   4.338  -1.170  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.017   2.421  -3.233  1.00  0.92           C  
ATOM    915  H   ILE A  59      -1.773   7.186  -3.549  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.119   4.417  -4.370  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.862   5.691  -2.111  1.00  0.82           H  
ATOM    918 HG12 ILE A  59       0.209   4.099  -3.618  1.00  1.38           H  
ATOM    919 HG13 ILE A  59       0.259   3.516  -1.957  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.516   4.112  -0.362  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -2.763   3.456  -1.425  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.870   5.125  -0.867  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -0.243   1.728  -3.533  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -1.683   2.599  -4.065  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -1.575   1.999  -2.408  1.00  1.38           H  
ATOM    926  N   PHE A  60      -4.455   4.119  -3.886  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -5.788   3.705  -3.520  1.00  0.48           C  
ATOM    928  C   PHE A  60      -5.675   2.668  -2.415  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.060   1.616  -2.589  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -6.499   3.154  -4.776  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -7.533   2.061  -4.567  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.139   0.773  -4.253  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -8.884   2.305  -4.755  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.047  -0.245  -4.126  1.00  0.47           C  
ATOM    935  CE2 PHE A  60      -9.812   1.282  -4.618  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.385   0.002  -4.302  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.027   3.691  -4.663  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.334   4.563  -3.149  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.001   3.973  -5.266  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -5.747   2.764  -5.447  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.091   0.570  -4.100  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.215   3.303  -5.001  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -7.702  -1.241  -3.886  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -10.863   1.482  -4.760  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.098  -0.803  -4.204  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.191   3.011  -1.259  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -6.359   2.043  -0.202  1.00  0.70           C  
ATOM    948  C   ARG A  61      -7.847   1.902   0.022  1.00  0.69           C  
ATOM    949  O   ARG A  61      -8.465   2.749   0.664  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.622   2.481   1.072  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -6.044   1.736   2.329  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -5.980   0.226   2.153  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.476  -0.470   3.334  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -6.461  -1.789   3.489  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -5.909  -2.568   2.562  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -6.988  -2.322   4.584  1.00  3.56           N  
ATOM    957  H   ARG A  61      -6.493   3.932  -1.124  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -5.955   1.100  -0.558  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -4.563   2.325   0.929  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.799   3.535   1.229  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -5.389   2.019   3.139  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -7.058   2.017   2.572  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -6.587  -0.051   1.305  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -4.959  -0.069   1.978  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -6.858   0.084   4.054  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -5.500  -2.165   1.745  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -5.915  -3.568   2.677  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -7.392  -1.727   5.291  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -7.006  -3.321   4.706  1.00  3.94           H  
ATOM    970  N   LEU A  62      -8.383   0.805  -0.515  1.00  0.78           N  
ATOM    971  CA  LEU A  62      -9.834   0.607  -0.732  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.549   1.873  -1.260  1.00  1.19           C  
ATOM    973  O   LEU A  62     -11.768   1.863  -1.449  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.526   0.112   0.547  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.567   1.091   1.723  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -11.973   1.185   2.291  1.00  1.36           C  
ATOM    977  CD2 LEU A  62      -9.590   0.647   2.798  1.00  1.32           C  
ATOM    978  H   LEU A  62      -7.756   0.075  -0.711  1.00  0.92           H  
ATOM    979  HA  LEU A  62      -9.933  -0.162  -1.485  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -11.542  -0.153   0.297  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.013  -0.778   0.876  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.272   2.075   1.383  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.291   0.207   2.623  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.647   1.543   1.526  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -11.981   1.868   3.126  1.00  1.81           H  
ATOM    986 HD21 LEU A  62      -9.832  -0.358   3.112  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.654   1.315   3.645  1.00  1.65           H  
ATOM    988 HD23 LEU A  62      -8.584   0.665   2.398  1.00  1.93           H  
ATOM    989  N   ASP A  63      -9.771   2.925  -1.544  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -10.266   4.271  -1.839  1.00  1.33           C  
ATOM    991  C   ASP A  63     -11.164   4.816  -0.717  1.00  1.52           C  
ATOM    992  O   ASP A  63     -11.809   4.066   0.016  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -10.980   4.318  -3.186  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -11.517   5.696  -3.518  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -10.705   6.636  -3.661  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -12.748   5.845  -3.631  1.00  1.88           O  
ATOM    997  H   ASP A  63      -8.807   2.784  -1.553  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -9.399   4.913  -1.899  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.286   4.027  -3.961  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.794   3.624  -3.167  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.127   6.137  -0.562  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -11.943   6.873   0.410  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.304   6.852   1.795  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.577   7.726   2.619  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.383   6.360   0.479  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -14.303   7.275   1.268  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -15.622   6.625   1.614  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.555   6.682   0.790  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -15.737   6.079   2.731  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -10.501   6.649  -1.121  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -11.966   7.904   0.077  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -13.772   6.271  -0.525  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.386   5.388   0.946  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -13.810   7.558   2.186  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.500   8.159   0.678  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.450   5.868   2.049  1.00  1.56           N  
ATOM   1017  CA  ALA A  65      -9.669   5.836   3.282  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -8.773   7.061   3.358  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -8.494   7.598   4.430  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -8.827   4.573   3.342  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.356   5.138   1.399  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.352   5.835   4.120  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.377   3.760   2.896  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.602   4.339   4.373  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -7.904   4.727   2.800  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -8.334   7.489   2.188  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -7.482   8.653   2.053  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -8.325   9.871   1.706  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -7.922  11.010   1.931  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -6.454   8.390   0.964  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -5.749   7.043   1.083  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.299   6.052   0.064  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -4.255   7.228   0.936  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -8.588   6.994   1.384  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -6.970   8.816   2.990  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -6.952   8.434   0.006  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -5.707   9.170   1.002  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -5.939   6.639   2.067  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -6.123   6.424  -0.933  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -7.363   5.926   0.216  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -5.805   5.098   0.185  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -4.035   7.627  -0.043  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -3.761   6.278   1.061  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -3.913   7.918   1.694  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -9.503   9.609   1.154  1.00  2.14           N  
ATOM   1046  CA  ARG A  67     -10.440  10.663   0.787  1.00  2.52           C  
ATOM   1047  C   ARG A  67     -11.007  11.331   2.033  1.00  2.72           C  
ATOM   1048  O   ARG A  67     -11.001  12.556   2.146  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -11.574  10.090  -0.068  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -12.616  11.111  -0.467  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -13.722  10.487  -1.303  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -14.775  11.450  -1.609  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -15.654  11.309  -2.599  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -15.652  10.219  -3.357  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -16.554  12.259  -2.814  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -9.743   8.677   0.986  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -9.901  11.399   0.210  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -11.157   9.675  -0.967  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -12.066   9.305   0.488  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -13.047  11.527   0.425  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -12.140  11.890  -1.041  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -13.298  10.123  -2.228  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -14.150   9.662  -0.754  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -14.825  12.262  -1.041  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -14.984   9.481  -3.188  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -16.319  10.120  -4.099  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -16.574  13.074  -2.231  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -17.215  12.166  -3.567  1.00  4.93           H  
ATOM   1069  N   LYS A  68     -11.494  10.525   2.973  1.00  2.79           N  
ATOM   1070  CA  LYS A  68     -11.985  11.045   4.240  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -11.689  10.075   5.380  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -12.048   8.896   5.325  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -13.485  11.374   4.168  1.00  3.73           C  
ATOM   1074  CG  LYS A  68     -14.377  10.239   3.683  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -15.834  10.680   3.631  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -16.739   9.621   3.013  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -16.912   8.432   3.890  1.00  5.92           N  
ATOM   1078  H   LYS A  68     -11.518   9.554   2.811  1.00  2.70           H  
ATOM   1079  HA  LYS A  68     -11.445  11.960   4.436  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -13.820  11.662   5.152  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -13.617  12.212   3.500  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68     -14.063   9.938   2.694  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68     -14.286   9.405   4.363  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -16.172  10.880   4.636  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -15.902  11.584   3.043  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -17.710  10.060   2.827  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -16.308   9.303   2.074  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -17.435   8.693   4.755  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -15.988   8.044   4.163  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -17.449   7.690   3.389  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -11.019  10.587   6.405  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -10.636   9.771   7.542  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -9.441  10.356   8.269  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -9.398  10.379   9.499  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -10.783  11.539   6.391  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -11.471   9.709   8.227  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -10.387   8.779   7.199  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -8.470  10.824   7.498  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -7.297  11.502   8.039  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -6.652  12.326   6.934  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -5.433  12.429   6.830  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -6.294  10.498   8.642  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -5.643   9.566   7.659  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -4.398   9.798   7.115  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -6.057   8.383   7.148  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -4.076   8.803   6.314  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -5.063   7.926   6.315  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -8.545  10.719   6.525  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -7.635  12.173   8.818  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -5.506  11.047   9.135  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -6.809   9.894   9.376  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -3.834  10.593   7.286  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -6.995   7.889   7.357  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -3.156   8.717   5.751  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -4.983   6.994   5.990  1.00  6.20           H  
ATOM   1116  N   SER A  71      -7.502  12.923   6.121  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -7.074  13.623   4.925  1.00  7.78           C  
ATOM   1118  C   SER A  71      -6.495  14.994   5.259  1.00  8.28           C  
ATOM   1119  O   SER A  71      -6.956  15.669   6.184  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -8.276  13.783   4.002  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -9.110  12.639   4.068  1.00  8.32           O  
ATOM   1122  H   SER A  71      -8.460  12.904   6.336  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -6.322  13.027   4.429  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -8.846  14.651   4.302  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -7.933  13.909   2.985  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -9.696  12.628   3.296  1.00  8.42           H  
ATOM   1127  N   GLU A  72      -5.487  15.403   4.504  1.00  8.69           N  
ATOM   1128  CA  GLU A  72      -4.923  16.731   4.653  1.00  9.41           C  
ATOM   1129  C   GLU A  72      -5.707  17.699   3.776  1.00 10.13           C  
ATOM   1130  O   GLU A  72      -5.430  17.836   2.584  1.00 10.75           O  
ATOM   1131  CB  GLU A  72      -3.440  16.735   4.263  1.00  9.75           C  
ATOM   1132  CG  GLU A  72      -2.560  17.533   5.213  1.00  9.88           C  
ATOM   1133  CD  GLU A  72      -3.060  18.945   5.442  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72      -2.697  19.848   4.661  1.00  9.88           O  
ATOM   1135  OE2 GLU A  72      -3.814  19.160   6.413  1.00 10.45           O  
ATOM   1136  H   GLU A  72      -5.121  14.800   3.826  1.00  8.67           H  
ATOM   1137  HA  GLU A  72      -5.023  17.026   5.687  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72      -3.081  15.718   4.246  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72      -3.342  17.159   3.276  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72      -2.527  17.022   6.162  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72      -1.562  17.583   4.799  1.00  9.99           H  
ATOM   1142  N   GLY A  73      -6.717  18.332   4.359  1.00 10.25           N  
ATOM   1143  CA  GLY A  73      -7.573  19.219   3.597  1.00 11.09           C  
ATOM   1144  C   GLY A  73      -8.052  20.395   4.415  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -9.103  20.330   5.054  1.00 11.62           O  
ATOM   1146  H   GLY A  73      -6.882  18.194   5.315  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -7.026  19.585   2.743  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73      -8.432  18.662   3.250  1.00 11.50           H  
ATOM   1149  N   GLY A  74      -7.278  21.462   4.401  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -7.647  22.668   5.105  1.00 12.06           C  
ATOM   1151  C   GLY A  74      -6.469  23.603   5.257  1.00 12.56           C  
ATOM   1152  O   GLY A  74      -5.332  23.107   5.420  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -6.668  24.829   5.178  1.00 12.71           O  
ATOM   1154  H   GLY A  74      -6.429  21.432   3.902  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -8.428  23.171   4.556  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -8.015  22.407   6.086  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      11.643  -1.987   4.862  1.00  2.42           N  
ATOM      2  CA  VAL A   1      11.104  -0.649   5.188  1.00  1.98           C  
ATOM      3  C   VAL A   1      11.497  -0.231   6.603  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.602  -1.068   7.505  1.00  2.26           O  
ATOM      5  CB  VAL A   1       9.561  -0.621   5.044  1.00  1.77           C  
ATOM      6  CG1 VAL A   1       8.902  -1.667   5.933  1.00  2.46           C  
ATOM      7  CG2 VAL A   1       9.004   0.764   5.345  1.00  1.89           C  
ATOM      8  H1  VAL A   1      11.359  -2.261   3.895  1.00  2.72           H  
ATOM      9  H2  VAL A   1      11.278  -2.693   5.532  1.00  2.94           H  
ATOM     10  H3  VAL A   1      12.685  -1.978   4.919  1.00  2.53           H  
ATOM     11  HA  VAL A   1      11.522   0.062   4.490  1.00  2.29           H  
ATOM     12  HB  VAL A   1       9.320  -0.860   4.019  1.00  2.17           H  
ATOM     13 HG11 VAL A   1       9.291  -2.645   5.687  1.00  2.95           H  
ATOM     14 HG12 VAL A   1       7.835  -1.652   5.771  1.00  2.80           H  
ATOM     15 HG13 VAL A   1       9.114  -1.445   6.968  1.00  2.89           H  
ATOM     16 HG21 VAL A   1       9.427   1.479   4.655  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.259   1.043   6.356  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       7.928   0.750   5.234  1.00  2.17           H  
ATOM     19  N   ASP A   2      11.739   1.061   6.783  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.020   1.620   8.095  1.00  1.63           C  
ATOM     21  C   ASP A   2      10.707   1.963   8.778  1.00  1.22           C  
ATOM     22  O   ASP A   2       9.837   2.591   8.174  1.00  1.60           O  
ATOM     23  CB  ASP A   2      12.887   2.880   7.982  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.158   2.649   7.193  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      15.143   2.144   7.769  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      14.175   2.973   5.983  1.00  3.48           O  
ATOM     27  H   ASP A   2      11.718   1.664   6.003  1.00  2.16           H  
ATOM     28  HA  ASP A   2      12.541   0.876   8.678  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.320   3.657   7.492  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      13.158   3.210   8.975  1.00  2.18           H  
ATOM     31  N   MET A   3      10.569   1.570  10.033  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.301   1.707  10.743  1.00  0.96           C  
ATOM     33  C   MET A   3       9.065   3.133  11.230  1.00  0.91           C  
ATOM     34  O   MET A   3       8.004   3.448  11.765  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.258   0.742  11.927  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.203  -0.709  11.499  1.00  1.59           C  
ATOM     37  SD  MET A   3       7.709  -1.086  10.563  1.00  2.01           S  
ATOM     38  CE  MET A   3       8.206  -2.600   9.755  1.00  2.17           C  
ATOM     39  H   MET A   3      11.345   1.181  10.502  1.00  1.24           H  
ATOM     40  HA  MET A   3       8.512   1.435  10.053  1.00  1.05           H  
ATOM     41  HB2 MET A   3      10.141   0.887  12.531  1.00  1.59           H  
ATOM     42  HB3 MET A   3       8.383   0.955  12.521  1.00  1.70           H  
ATOM     43  HG2 MET A   3      10.063  -0.921  10.881  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.227  -1.332  12.379  1.00  1.99           H  
ATOM     45  HE1 MET A   3       8.477  -3.334  10.498  1.00  2.32           H  
ATOM     46  HE2 MET A   3       9.057  -2.399   9.119  1.00  2.57           H  
ATOM     47  HE3 MET A   3       7.390  -2.973   9.154  1.00  2.68           H  
ATOM     48  N   SER A   4      10.043   3.996  11.022  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.981   5.347  11.546  1.00  0.78           C  
ATOM     50  C   SER A   4       9.270   6.285  10.577  1.00  0.72           C  
ATOM     51  O   SER A   4       8.529   7.174  10.991  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.397   5.852  11.819  1.00  0.86           C  
ATOM     53  OG  SER A   4      12.132   4.902  12.572  1.00  1.47           O  
ATOM     54  H   SER A   4      10.824   3.722  10.504  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.434   5.320  12.476  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.906   6.020  10.881  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.349   6.776  12.375  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.111   5.148  13.506  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.461   6.055   9.284  1.00  0.64           N  
ATOM     60  CA  ASN A   5       9.031   7.017   8.280  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.780   6.551   7.548  1.00  0.57           C  
ATOM     62  O   ASN A   5       7.309   7.203   6.617  1.00  0.68           O  
ATOM     63  CB  ASN A   5      10.177   7.299   7.298  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.814   6.051   6.695  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      12.016   6.027   6.437  1.00  1.89           O  
ATOM     66  ND2 ASN A   5      10.026   5.020   6.441  1.00  1.24           N  
ATOM     67  H   ASN A   5       9.879   5.215   8.997  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.795   7.932   8.800  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.803   7.906   6.490  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      10.945   7.846   7.821  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       9.073   5.101   6.647  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.432   4.210   6.052  1.00  1.76           H  
ATOM     73  N   VAL A   6       7.254   5.414   7.966  1.00  0.44           N  
ATOM     74  CA  VAL A   6       6.063   4.855   7.350  1.00  0.40           C  
ATOM     75  C   VAL A   6       4.838   5.010   8.255  1.00  0.40           C  
ATOM     76  O   VAL A   6       4.923   4.805   9.465  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.284   3.369   6.983  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       6.582   2.523   8.212  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       5.092   2.813   6.226  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.702   4.932   8.693  1.00  0.43           H  
ATOM     81  HA  VAL A   6       5.884   5.401   6.433  1.00  0.44           H  
ATOM     82  HB  VAL A   6       7.146   3.318   6.335  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       5.746   2.572   8.894  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       7.469   2.898   8.699  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       6.743   1.499   7.909  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       4.978   3.346   5.293  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       4.199   2.935   6.822  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       5.250   1.765   6.025  1.00  1.71           H  
ATOM     89  N   VAL A   7       3.713   5.417   7.667  1.00  0.38           N  
ATOM     90  CA  VAL A   7       2.460   5.514   8.424  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.624   4.249   8.293  1.00  0.37           C  
ATOM     92  O   VAL A   7       0.881   3.883   9.204  1.00  0.42           O  
ATOM     93  CB  VAL A   7       1.576   6.716   8.015  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       2.195   8.024   8.468  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.308   6.744   6.516  1.00  1.03           C  
ATOM     96  H   VAL A   7       3.738   5.665   6.712  1.00  0.40           H  
ATOM     97  HA  VAL A   7       2.724   5.638   9.466  1.00  0.45           H  
ATOM     98  HB  VAL A   7       0.629   6.601   8.514  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       3.167   8.138   8.012  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       2.297   8.020   9.543  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.559   8.844   8.170  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.854   5.809   6.215  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       2.238   6.885   5.985  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       0.634   7.559   6.287  1.00  1.66           H  
ATOM    105  N   LYS A   8       1.753   3.580   7.161  1.00  0.34           N  
ATOM    106  CA  LYS A   8       0.975   2.380   6.895  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.658   1.511   5.856  1.00  0.31           C  
ATOM    108  O   LYS A   8       2.194   2.001   4.863  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.437   2.742   6.423  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.375   1.549   6.288  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.692   0.942   7.646  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.692  -0.199   7.540  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -3.023  -0.760   8.877  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.409   3.888   6.505  1.00  0.33           H  
ATOM    115  HA  LYS A   8       0.903   1.823   7.817  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -0.870   3.428   7.133  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.368   3.231   5.462  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.294   1.873   5.824  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.902   0.798   5.671  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.779   0.566   8.081  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -2.105   1.712   8.282  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.596   0.170   7.080  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -2.267  -0.981   6.925  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -3.392  -0.008   9.501  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -2.167  -1.169   9.314  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -3.743  -1.508   8.789  1.00  1.76           H  
ATOM    127  N   THR A   9       1.642   0.225   6.104  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.171  -0.749   5.173  1.00  0.32           C  
ATOM    129  C   THR A   9       1.067  -1.713   4.738  1.00  0.35           C  
ATOM    130  O   THR A   9       0.232  -2.122   5.541  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.378  -1.502   5.785  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.568  -0.726   5.615  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.567  -2.882   5.175  1.00  0.33           C  
ATOM    134  H   THR A   9       1.249  -0.089   6.950  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.518  -0.211   4.302  1.00  0.32           H  
ATOM    136  HB  THR A   9       3.208  -1.612   6.838  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.581  -0.023   6.270  1.00  0.74           H  
ATOM    138 HG21 THR A   9       2.687  -3.482   5.358  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.426  -3.363   5.622  1.00  0.94           H  
ATOM    140 HG23 THR A   9       3.725  -2.790   4.110  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.053  -2.034   3.453  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.056  -2.908   2.880  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.639  -4.236   2.509  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.623  -4.329   1.775  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.605  -2.248   1.683  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.561  -1.189   2.130  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.536  -1.509   3.050  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.479   0.117   1.674  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.413  -0.570   3.514  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.356   1.079   2.135  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.327   0.732   3.055  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.213   1.686   3.509  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.763  -1.682   2.873  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.695  -3.082   3.631  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.149  -1.790   1.058  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.153  -2.986   1.116  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.603  -2.526   3.408  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.718   0.377   0.954  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.158  -0.858   4.233  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.283   2.093   1.775  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.357   2.347   2.809  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.013  -5.257   3.032  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.481  -6.608   2.840  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.296  -7.286   1.730  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.498  -7.531   1.851  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.357  -7.412   4.128  1.00  0.52           C  
ATOM    167  CG  ASP A  11       1.290  -6.921   5.217  1.00  1.25           C  
ATOM    168  OD1 ASP A  11       2.485  -6.695   4.931  1.00  1.69           O  
ATOM    169  OD2 ASP A  11       0.833  -6.762   6.370  1.00  1.94           O  
ATOM    170  H   ASP A  11      -0.804  -5.094   3.569  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.524  -6.557   2.557  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.658  -7.339   4.493  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       0.583  -8.442   3.921  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.407  -7.612   0.665  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.216  -8.278  -0.472  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.325  -9.762  -0.167  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.494 -10.303   0.575  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.567  -8.058  -1.773  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.783  -6.594  -2.187  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.104  -6.503  -3.672  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.435  -5.745  -1.854  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.383  -7.468   0.693  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.214  -7.874  -0.584  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.538  -8.525  -1.663  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.038  -8.557  -2.571  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.627  -6.197  -1.642  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       0.242  -6.816  -4.244  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       1.937  -7.151  -3.901  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       1.355  -5.486  -3.928  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -0.264  -4.729  -2.180  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -0.600  -5.757  -0.788  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -1.302  -6.145  -2.358  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.342 -10.413  -0.716  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.621 -11.816  -0.414  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.466 -12.747  -0.798  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.369 -13.866  -0.291  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.902 -12.234  -1.132  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.463 -13.568  -0.678  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.807 -13.866  -1.304  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.147 -15.022  -1.552  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.593 -12.827  -1.544  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.960  -9.933  -1.312  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.786 -11.891   0.652  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.656 -11.480  -0.965  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.699 -12.296  -2.192  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.770 -14.348  -0.955  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.576 -13.548   0.396  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -5.269 -11.933  -1.302  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.468 -12.992  -1.966  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.416 -12.282  -1.675  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.557 -13.080  -2.108  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.720 -12.868  -1.154  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.569 -13.740  -0.973  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.974 -12.701  -3.537  1.00  0.80           C  
ATOM    215  CG  ASP A  14       3.282 -13.354  -3.957  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       3.303 -14.588  -4.164  1.00  1.98           O  
ATOM    217  OD2 ASP A  14       4.299 -12.636  -4.073  1.00  2.11           O  
ATOM    218  H   ASP A  14       0.322 -11.372  -2.011  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.270 -14.120  -2.086  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       1.201 -13.012  -4.223  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       2.092 -11.629  -3.597  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.724 -11.712  -0.519  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.776 -11.383   0.408  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.418 -10.057   0.096  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.144  -9.508   0.926  1.00  1.28           O  
ATOM    226  H   GLY A  15       1.986 -11.084  -0.663  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.363 -11.347   1.400  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.526 -12.149   0.371  1.00  0.85           H  
ATOM    229  N   SER A  16       4.176  -9.550  -1.107  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.686  -8.245  -1.481  1.00  0.35           C  
ATOM    231  C   SER A  16       4.162  -7.213  -0.498  1.00  0.29           C  
ATOM    232  O   SER A  16       3.013  -7.281  -0.064  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.260  -7.889  -2.899  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.036  -9.060  -3.667  1.00  1.07           O  
ATOM    235  H   SER A  16       3.649 -10.062  -1.752  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.764  -8.275  -1.425  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.355  -7.309  -2.864  1.00  0.63           H  
ATOM    238  HB3 SER A  16       5.041  -7.311  -3.371  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.841  -9.600  -3.668  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.997  -6.282  -0.129  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.662  -5.371   0.928  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.798  -3.928   0.456  1.00  0.30           C  
ATOM    243  O   LYS A  17       5.854  -3.510   0.003  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.593  -5.678   2.099  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.316  -4.893   3.355  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.311  -5.261   4.445  1.00  0.66           C  
ATOM    247  CE  LYS A  17       6.276  -6.754   4.758  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       5.013  -7.166   5.430  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.871  -6.205  -0.572  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.642  -5.556   1.225  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       5.488  -6.718   2.346  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       6.617  -5.492   1.792  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       5.401  -3.841   3.136  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       4.315  -5.116   3.697  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.305  -4.997   4.111  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.070  -4.709   5.340  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       6.377  -7.305   3.835  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.110  -6.990   5.406  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       4.909  -8.204   5.386  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       4.185  -6.735   4.956  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       5.018  -6.872   6.429  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.729  -3.169   0.586  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.700  -1.782   0.146  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.674  -0.881   1.362  1.00  0.31           C  
ATOM    265  O   VAL A  18       3.242  -1.303   2.418  1.00  0.41           O  
ATOM    266  CB  VAL A  18       2.454  -1.515  -0.731  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       2.446  -0.091  -1.266  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       2.380  -2.517  -1.876  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.919  -3.555   0.999  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.591  -1.581  -0.430  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.575  -1.649  -0.111  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       1.561   0.065  -1.866  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       3.324   0.070  -1.875  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       2.450   0.606  -0.441  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.366  -3.520  -1.477  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       3.243  -2.396  -2.516  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.481  -2.345  -2.450  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.193   0.326   1.257  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.147   1.241   2.385  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.876   2.648   1.925  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.443   3.103   0.939  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.454   1.223   3.191  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.348   0.051   2.939  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.010  -1.249   3.237  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.570   0.002   2.397  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.995  -2.046   2.874  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.956  -1.311   2.360  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.636   0.602   0.426  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.343   0.936   3.026  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       6.018   2.113   2.962  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.207   1.228   4.238  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.172  -1.542   3.661  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       8.154   0.848   2.103  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       7.009  -3.120   2.980  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.887  -1.626   2.212  1.00  0.45           H  
ATOM    296  N   VAL A  20       3.015   3.327   2.650  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.794   4.733   2.430  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.525   5.500   3.519  1.00  0.32           C  
ATOM    299  O   VAL A  20       3.370   5.229   4.715  1.00  0.33           O  
ATOM    300  CB  VAL A  20       1.291   5.102   2.373  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.563   4.662   3.625  1.00  0.56           C  
ATOM    302  CG2 VAL A  20       1.104   6.594   2.133  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.550   2.877   3.393  1.00  0.30           H  
ATOM    304  HA  VAL A  20       3.243   4.985   1.479  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.855   4.575   1.539  1.00  0.60           H  
ATOM    306 HG11 VAL A  20       1.014   5.129   4.485  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.630   3.588   3.720  1.00  1.30           H  
ATOM    308 HG13 VAL A  20      -0.473   4.954   3.556  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.049   6.826   2.130  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       1.534   6.863   1.179  1.00  1.32           H  
ATOM    311 HG23 VAL A  20       1.593   7.151   2.918  1.00  1.40           H  
ATOM    312  N   PHE A  21       4.363   6.409   3.092  1.00  0.34           N  
ATOM    313  CA  PHE A  21       5.318   7.055   3.959  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.775   8.357   4.531  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.826   8.933   4.002  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.593   7.298   3.153  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.385   6.043   2.897  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       7.101   5.211   1.815  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.423   5.695   3.741  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.841   4.066   1.597  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       9.163   4.551   3.520  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.873   3.735   2.448  1.00  0.51           C  
ATOM    323  H   PHE A  21       4.344   6.664   2.140  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.544   6.381   4.770  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.318   7.710   2.198  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       7.227   8.002   3.670  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       6.290   5.460   1.140  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.652   6.329   4.586  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.609   3.428   0.756  1.00  0.42           H  
ATOM    330  HE2 PHE A  21       9.972   4.294   4.188  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.452   2.841   2.276  1.00  0.56           H  
ATOM    332  N   LYS A  22       5.402   8.817   5.606  1.00  0.44           N  
ATOM    333  CA  LYS A  22       5.004  10.047   6.284  1.00  0.50           C  
ATOM    334  C   LYS A  22       5.259  11.265   5.400  1.00  0.52           C  
ATOM    335  O   LYS A  22       4.687  12.333   5.605  1.00  0.57           O  
ATOM    336  CB  LYS A  22       5.793  10.189   7.589  1.00  0.61           C  
ATOM    337  CG  LYS A  22       5.293   9.305   8.717  1.00  1.37           C  
ATOM    338  CD  LYS A  22       6.251   9.296   9.898  1.00  1.46           C  
ATOM    339  CE  LYS A  22       6.520  10.692  10.440  1.00  2.02           C  
ATOM    340  NZ  LYS A  22       5.303  11.321  11.017  1.00  2.87           N  
ATOM    341  H   LYS A  22       6.177   8.317   5.956  1.00  0.46           H  
ATOM    342  HA  LYS A  22       3.949   9.978   6.512  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.827   9.930   7.398  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       5.743  11.216   7.914  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       4.336   9.674   9.049  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       5.183   8.296   8.347  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       5.825   8.694  10.687  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       7.186   8.860   9.580  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       7.274  10.625  11.208  1.00  2.37           H  
ATOM    350  HE3 LYS A  22       6.883  11.312   9.634  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       4.569  11.440  10.280  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22       5.538  12.258  11.404  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22       4.919  10.731  11.784  1.00  3.36           H  
ATOM    354  N   ASP A  23       6.136  11.089   4.426  1.00  0.54           N  
ATOM    355  CA  ASP A  23       6.520  12.141   3.508  1.00  0.61           C  
ATOM    356  C   ASP A  23       5.498  12.206   2.398  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.502  13.102   1.557  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.922  11.832   2.969  1.00  0.68           C  
ATOM    359  CG  ASP A  23       8.414  12.808   1.920  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.738  13.952   2.288  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.433  12.450   0.725  1.00  1.97           O  
ATOM    362  H   ASP A  23       6.567  10.229   4.332  1.00  0.53           H  
ATOM    363  HA  ASP A  23       6.534  13.077   4.042  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       8.622  11.847   3.789  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.913  10.845   2.533  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.591  11.245   2.437  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.529  11.201   1.485  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.858  10.351   0.285  1.00  0.53           C  
ATOM    369  O   GLY A  24       3.062  10.237  -0.650  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.617  10.579   3.153  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.655  10.803   1.971  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       3.332  12.201   1.165  1.00  0.56           H  
ATOM    373  N   LYS A  25       5.044   9.768   0.298  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.470   8.880  -0.762  1.00  0.51           C  
ATOM    375  C   LYS A  25       5.110   7.441  -0.431  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.540   7.174   0.620  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.953   9.037  -0.982  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.778   8.698   0.214  1.00  0.94           C  
ATOM    379  CD  LYS A  25       9.109   9.383   0.084  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.915   9.334   1.369  1.00  1.50           C  
ATOM    381  NZ  LYS A  25      11.063  10.279   1.328  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.663   9.954   1.029  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.977   9.168  -1.651  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.261   8.412  -1.804  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       7.147  10.066  -1.224  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       7.266   9.044   1.097  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       7.918   7.633   0.254  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       9.666   8.903  -0.703  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       8.925  10.413  -0.182  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       9.272   9.599   2.193  1.00  1.79           H  
ATOM    391  HE3 LYS A  25      10.288   8.331   1.509  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25      11.757   9.973   0.610  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      11.535  10.315   2.259  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      10.731  11.235   1.087  1.00  2.19           H  
ATOM    395  N   MET A  26       5.436   6.518  -1.317  1.00  0.42           N  
ATOM    396  CA  MET A  26       5.148   5.112  -1.098  1.00  0.41           C  
ATOM    397  C   MET A  26       6.294   4.255  -1.613  1.00  0.42           C  
ATOM    398  O   MET A  26       7.046   4.673  -2.493  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.840   4.694  -1.779  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.601   5.390  -1.233  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.080   4.668  -1.865  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.463   4.567  -3.611  1.00  0.76           C  
ATOM    403  H   MET A  26       5.892   6.786  -2.143  1.00  0.45           H  
ATOM    404  HA  MET A  26       5.052   4.957  -0.034  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.911   4.916  -2.832  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.708   3.629  -1.656  1.00  0.80           H  
ATOM    407  HG2 MET A  26       2.598   5.306  -0.155  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.634   6.431  -1.513  1.00  1.11           H  
ATOM    409  HE1 MET A  26       2.345   3.958  -3.751  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.645   5.559  -4.000  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.630   4.123  -4.137  1.00  1.15           H  
ATOM    412  N   GLY A  27       6.440   3.074  -1.036  1.00  0.39           N  
ATOM    413  CA  GLY A  27       7.476   2.156  -1.457  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.982   0.727  -1.466  1.00  0.32           C  
ATOM    415  O   GLY A  27       6.140   0.357  -0.643  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.838   2.823  -0.302  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.801   2.427  -2.447  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       8.312   2.234  -0.777  1.00  0.42           H  
ATOM    419  N   MET A  28       7.492  -0.079  -2.385  1.00  0.28           N  
ATOM    420  CA  MET A  28       7.046  -1.458  -2.508  1.00  0.27           C  
ATOM    421  C   MET A  28       8.200  -2.432  -2.285  1.00  0.26           C  
ATOM    422  O   MET A  28       9.325  -2.201  -2.725  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.415  -1.694  -3.885  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.770  -3.063  -4.033  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.012  -3.310  -5.651  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.323  -4.948  -5.446  1.00  0.72           C  
ATOM    427  H   MET A  28       8.185   0.260  -2.994  1.00  0.29           H  
ATOM    428  HA  MET A  28       6.299  -1.630  -1.750  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.657  -0.943  -4.052  1.00  0.47           H  
ATOM    430  HB3 MET A  28       7.180  -1.597  -4.640  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.526  -3.820  -3.889  1.00  0.86           H  
ATOM    432  HG3 MET A  28       5.008  -3.170  -3.275  1.00  0.87           H  
ATOM    433  HE1 MET A  28       3.791  -5.229  -6.342  1.00  1.23           H  
ATOM    434  HE2 MET A  28       3.642  -4.949  -4.607  1.00  1.24           H  
ATOM    435  HE3 MET A  28       5.120  -5.653  -5.263  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.903  -3.513  -1.584  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.843  -4.601  -1.358  1.00  0.26           C  
ATOM    438  C   GLU A  29       8.179  -5.912  -1.751  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.957  -5.989  -1.814  1.00  0.29           O  
ATOM    440  CB  GLU A  29       9.271  -4.655   0.117  1.00  0.34           C  
ATOM    441  CG  GLU A  29      10.269  -3.578   0.503  1.00  0.47           C  
ATOM    442  CD  GLU A  29      10.524  -3.520   1.995  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      10.987  -4.522   2.571  1.00  1.14           O  
ATOM    444  OE2 GLU A  29      10.261  -2.463   2.605  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.993  -3.598  -1.206  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.714  -4.432  -1.980  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       8.396  -4.544   0.745  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       9.722  -5.617   0.313  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      11.204  -3.783   0.002  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.888  -2.621   0.177  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.966  -6.921  -2.059  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.417  -8.244  -2.329  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.372  -9.065  -1.044  1.00  0.42           C  
ATOM    454  O   ASN A  30       8.855  -8.622   0.000  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.251  -8.963  -3.399  1.00  0.47           C  
ATOM    456  CG  ASN A  30      10.615  -9.394  -2.894  1.00  0.79           C  
ATOM    457  OD1 ASN A  30      11.142  -8.844  -1.932  1.00  1.41           O  
ATOM    458  ND2 ASN A  30      11.206 -10.371  -3.549  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.932  -6.766  -2.151  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.409  -8.115  -2.694  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       8.719  -9.845  -3.727  1.00  0.75           H  
ATOM    462  HB3 ASN A  30       9.392  -8.301  -4.240  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.739 -10.765  -4.319  1.00  1.37           H  
ATOM    464 HD22 ASN A  30      12.094 -10.666  -3.243  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.761 -10.244  -1.119  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.713 -11.200   0.000  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.094 -11.602   0.554  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.186 -12.456   1.432  1.00  0.69           O  
ATOM    469  CB  LYS A  31       6.954 -12.447  -0.443  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.495 -13.091  -1.707  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.540 -14.156  -2.221  1.00  0.78           C  
ATOM    472  CE  LYS A  31       6.890 -14.605  -3.628  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       5.856 -15.515  -4.189  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.223 -10.444  -1.920  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.149 -10.735   0.794  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       6.989 -13.171   0.352  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       5.926 -12.173  -0.621  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.617 -12.331  -2.466  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.449 -13.548  -1.489  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       6.587 -15.012  -1.563  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       5.536 -13.754  -2.218  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       6.972 -13.734  -4.259  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       7.838 -15.123  -3.602  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.826 -16.403  -3.643  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.078 -15.739  -5.183  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       4.911 -15.062  -4.148  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.154 -10.987   0.060  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.497 -11.279   0.535  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.098 -10.050   1.198  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.239 -10.073   1.662  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.383 -11.759  -0.616  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.966 -13.087  -1.185  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      12.436 -14.272  -0.641  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.106 -13.150  -2.268  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      12.051 -15.492  -1.161  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.718 -14.366  -2.792  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      11.190 -15.542  -2.233  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.023 -10.297  -0.622  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.421 -12.067   1.272  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.349 -11.032  -1.412  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.399 -11.854  -0.262  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      13.108 -14.237   0.205  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.733 -12.233  -2.701  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      12.426 -16.408  -0.726  1.00  1.23           H  
ATOM    505  HE2 PHE A  32      10.046 -14.400  -3.636  1.00  1.01           H  
ATOM    506  HZ  PHE A  32      10.893 -16.497  -2.642  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.318  -8.975   1.250  1.00  0.49           N  
ATOM    508  CA  GLY A  33      11.780  -7.759   1.885  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.662  -6.951   0.965  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.474  -6.142   1.408  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.417  -9.004   0.857  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      10.923  -7.164   2.170  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      12.338  -8.019   2.767  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.521  -7.199  -0.321  1.00  0.42           N  
ATOM    515  CA  LYS A  34      13.328  -6.516  -1.316  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.527  -5.447  -2.008  1.00  0.38           C  
ATOM    517  O   LYS A  34      11.409  -5.679  -2.464  1.00  0.72           O  
ATOM    518  CB  LYS A  34      13.881  -7.500  -2.339  1.00  0.85           C  
ATOM    519  CG  LYS A  34      14.710  -8.590  -1.707  1.00  1.17           C  
ATOM    520  CD  LYS A  34      16.138  -8.144  -1.451  1.00  1.92           C  
ATOM    521  CE  LYS A  34      16.937  -9.239  -0.764  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      18.365  -8.869  -0.595  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.873  -7.889  -0.608  1.00  0.40           H  
ATOM    524  HA  LYS A  34      14.156  -6.048  -0.801  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      13.057  -7.954  -2.866  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      14.500  -6.965  -3.043  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      14.259  -8.834  -0.764  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      14.716  -9.456  -2.350  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      16.606  -7.903  -2.393  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      16.126  -7.268  -0.818  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      16.506  -9.424   0.208  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      16.875 -10.138  -1.358  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      18.818  -8.745  -1.526  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      18.870  -9.622  -0.075  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      18.446  -7.980  -0.057  1.00  3.65           H  
ATOM    536  N   SER A  35      13.125  -4.286  -2.083  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.480  -3.127  -2.671  1.00  0.48           C  
ATOM    538  C   SER A  35      12.282  -3.326  -4.169  1.00  0.58           C  
ATOM    539  O   SER A  35      13.190  -3.778  -4.876  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.300  -1.865  -2.389  1.00  0.69           C  
ATOM    541  OG  SER A  35      12.683  -0.707  -2.937  1.00  1.55           O  
ATOM    542  H   SER A  35      14.038  -4.218  -1.739  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.512  -3.022  -2.208  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.387  -1.732  -1.322  1.00  1.19           H  
ATOM    545  HB3 SER A  35      14.282  -1.972  -2.821  1.00  1.19           H  
ATOM    546  HG  SER A  35      13.259  -0.334  -3.624  1.00  1.90           H  
ATOM    547  N   MET A  36      11.088  -3.012  -4.641  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.748  -3.167  -6.044  1.00  0.76           C  
ATOM    549  C   MET A  36       9.838  -2.033  -6.496  1.00  0.87           C  
ATOM    550  O   MET A  36       9.219  -1.359  -5.671  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.075  -4.524  -6.286  1.00  0.81           C  
ATOM    552  CG  MET A  36       8.879  -4.784  -5.384  1.00  1.07           C  
ATOM    553  SD  MET A  36       8.053  -6.345  -5.746  1.00  1.38           S  
ATOM    554  CE  MET A  36       7.380  -5.993  -7.366  1.00  1.15           C  
ATOM    555  H   MET A  36      10.409  -2.654  -4.022  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.665  -3.123  -6.613  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.739  -4.569  -7.311  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.800  -5.307  -6.121  1.00  1.32           H  
ATOM    559  HG2 MET A  36       9.219  -4.804  -4.358  1.00  1.70           H  
ATOM    560  HG3 MET A  36       8.170  -3.979  -5.511  1.00  1.53           H  
ATOM    561  HE1 MET A  36       6.881  -6.871  -7.750  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.183  -5.715  -8.035  1.00  1.51           H  
ATOM    563  HE3 MET A  36       6.674  -5.180  -7.295  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.780  -1.815  -7.800  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.930  -0.780  -8.374  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.474  -1.230  -8.366  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.177  -2.421  -8.492  1.00  1.03           O  
ATOM    568  CB  ASN A  37       9.385  -0.439  -9.800  1.00  1.55           C  
ATOM    569  CG  ASN A  37       9.209  -1.594 -10.770  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       8.178  -1.714 -11.433  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      10.213  -2.450 -10.866  1.00  2.51           N  
ATOM    572  H   ASN A  37      10.332  -2.367  -8.400  1.00  1.12           H  
ATOM    573  HA  ASN A  37       9.022   0.101  -7.758  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       8.812   0.401 -10.164  1.00  1.78           H  
ATOM    575  HB3 ASN A  37      10.431  -0.171  -9.780  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.013  -2.298 -10.310  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      10.118  -3.209 -11.486  1.00  3.13           H  
ATOM    578  N   MET A  38       6.570  -0.272  -8.208  1.00  1.01           N  
ATOM    579  CA  MET A  38       5.152  -0.573  -8.088  1.00  0.99           C  
ATOM    580  C   MET A  38       4.395  -0.106  -9.329  1.00  0.86           C  
ATOM    581  O   MET A  38       4.568   1.031  -9.780  1.00  0.81           O  
ATOM    582  CB  MET A  38       4.580   0.087  -6.828  1.00  1.23           C  
ATOM    583  CG  MET A  38       3.132  -0.274  -6.555  1.00  0.95           C  
ATOM    584  SD  MET A  38       2.540   0.383  -4.984  1.00  1.15           S  
ATOM    585  CE  MET A  38       0.863  -0.240  -4.974  1.00  1.32           C  
ATOM    586  H   MET A  38       6.864   0.663  -8.188  1.00  1.17           H  
ATOM    587  HA  MET A  38       5.045  -1.644  -8.002  1.00  1.08           H  
ATOM    588  HB2 MET A  38       5.171  -0.215  -5.976  1.00  1.64           H  
ATOM    589  HB3 MET A  38       4.646   1.159  -6.939  1.00  1.55           H  
ATOM    590  HG2 MET A  38       2.519   0.125  -7.348  1.00  1.20           H  
ATOM    591  HG3 MET A  38       3.041  -1.350  -6.539  1.00  1.14           H  
ATOM    592  HE1 MET A  38       0.881  -1.319  -5.018  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.331   0.148  -5.831  1.00  1.91           H  
ATOM    594  HE3 MET A  38       0.367   0.074  -4.069  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.562  -0.984  -9.907  1.00  0.92           N  
ATOM    596  CA  PRO A  39       2.778  -0.669 -11.106  1.00  0.91           C  
ATOM    597  C   PRO A  39       1.539   0.175 -10.804  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.065   0.219  -9.666  1.00  0.83           O  
ATOM    599  CB  PRO A  39       2.372  -2.047 -11.617  1.00  1.16           C  
ATOM    600  CG  PRO A  39       2.287  -2.890 -10.392  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.330  -2.367  -9.445  1.00  1.13           C  
ATOM    602  HA  PRO A  39       3.381  -0.171 -11.848  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       1.418  -1.983 -12.120  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       3.122  -2.417 -12.298  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       1.305  -2.799  -9.953  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       2.492  -3.920 -10.642  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       2.956  -2.376  -8.430  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.234  -2.952  -9.518  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.017   0.837 -11.827  1.00  0.77           N  
ATOM    610  CA  GLU A  40      -0.169   1.672 -11.679  1.00  0.69           C  
ATOM    611  C   GLU A  40      -1.302   1.155 -12.562  1.00  0.73           C  
ATOM    612  O   GLU A  40      -1.061   0.644 -13.656  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.146   3.125 -12.050  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -1.042   4.059 -11.885  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.795   5.442 -12.436  1.00  0.94           C  
ATOM    616  OE1 GLU A  40      -1.033   5.663 -13.639  1.00  1.15           O  
ATOM    617  OE2 GLU A  40      -0.338   6.314 -11.670  1.00  1.09           O  
ATOM    618  H   GLU A  40       1.441   0.760 -12.715  1.00  0.96           H  
ATOM    619  HA  GLU A  40      -0.481   1.630 -10.647  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       0.948   3.480 -11.420  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       0.464   3.161 -13.081  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.889   3.632 -12.402  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.273   4.143 -10.833  1.00  0.68           H  
ATOM    624  N   GLY A  41      -2.535   1.288 -12.081  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -3.685   0.910 -12.880  1.00  0.66           C  
ATOM    626  C   GLY A  41      -4.114  -0.525 -12.658  1.00  0.62           C  
ATOM    627  O   GLY A  41      -5.021  -1.017 -13.326  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.671   1.654 -11.180  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -4.511   1.560 -12.633  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -3.441   1.043 -13.923  1.00  0.75           H  
ATOM    631  N   LYS A  42      -3.460  -1.199 -11.727  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -3.776  -2.587 -11.425  1.00  0.59           C  
ATOM    633  C   LYS A  42      -4.392  -2.710 -10.045  1.00  0.52           C  
ATOM    634  O   LYS A  42      -3.946  -2.056  -9.105  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -2.515  -3.440 -11.471  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -1.891  -3.543 -12.854  1.00  0.85           C  
ATOM    637  CD  LYS A  42      -0.596  -4.342 -12.830  1.00  1.45           C  
ATOM    638  CE  LYS A  42      -0.807  -5.773 -12.347  1.00  1.85           C  
ATOM    639  NZ  LYS A  42      -1.748  -6.526 -13.219  1.00  2.30           N  
ATOM    640  H   LYS A  42      -2.745  -0.755 -11.230  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -4.478  -2.945 -12.161  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -1.787  -3.012 -10.799  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -2.763  -4.435 -11.132  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -2.590  -4.027 -13.517  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -1.682  -2.546 -13.214  1.00  1.21           H  
ATOM    646  HD2 LYS A  42      -0.186  -4.371 -13.829  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       0.104  -3.853 -12.171  1.00  2.17           H  
ATOM    648  HE2 LYS A  42       0.145  -6.280 -12.341  1.00  2.39           H  
ATOM    649  HE3 LYS A  42      -1.205  -5.742 -11.343  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42      -1.474  -6.416 -14.221  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42      -2.720  -6.168 -13.096  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42      -1.728  -7.540 -12.978  1.00  2.62           H  
ATOM    653  N   VAL A  43      -5.416  -3.539  -9.928  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -5.984  -3.853  -8.628  1.00  0.45           C  
ATOM    655  C   VAL A  43      -5.244  -5.037  -8.012  1.00  0.39           C  
ATOM    656  O   VAL A  43      -5.196  -6.126  -8.590  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -7.495  -4.170  -8.707  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -8.054  -4.495  -7.326  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -8.253  -3.007  -9.325  1.00  0.93           C  
ATOM    660  H   VAL A  43      -5.799  -3.948 -10.734  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -5.849  -2.990  -7.992  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -7.628  -5.035  -9.337  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -9.113  -4.697  -7.405  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -7.897  -3.654  -6.665  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -7.551  -5.364  -6.929  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -8.128  -2.127  -8.709  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -9.302  -3.254  -9.389  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -7.869  -2.809 -10.314  1.00  1.55           H  
ATOM    669  N   MET A  44      -4.658  -4.806  -6.847  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.931  -5.838  -6.122  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.737  -6.285  -4.921  1.00  0.34           C  
ATOM    672  O   MET A  44      -5.505  -5.505  -4.358  1.00  0.39           O  
ATOM    673  CB  MET A  44      -2.562  -5.338  -5.651  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.493  -5.318  -6.731  1.00  0.76           C  
ATOM    675  SD  MET A  44      -1.708  -3.994  -7.938  1.00  1.31           S  
ATOM    676  CE  MET A  44      -1.566  -2.550  -6.887  1.00  1.20           C  
ATOM    677  H   MET A  44      -4.746  -3.913  -6.442  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.794  -6.678  -6.787  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -2.673  -4.331  -5.272  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -2.219  -5.975  -4.849  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -0.532  -5.198  -6.260  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.521  -6.263  -7.252  1.00  1.23           H  
ATOM    683  HE1 MET A  44      -0.596  -2.544  -6.412  1.00  1.46           H  
ATOM    684  HE2 MET A  44      -2.338  -2.578  -6.132  1.00  1.66           H  
ATOM    685  HE3 MET A  44      -1.680  -1.658  -7.484  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.579  -7.536  -4.531  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.257  -8.033  -3.352  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.295  -8.293  -2.202  1.00  0.30           C  
ATOM    689  O   GLU A  45      -3.129  -8.661  -2.390  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -6.083  -9.276  -3.676  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.426  -8.926  -4.288  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -8.239 -10.137  -4.681  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.965 -10.729  -5.741  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.175 -10.493  -3.938  1.00  1.64           O  
ATOM    695  H   GLU A  45      -4.017  -8.141  -5.062  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.938  -7.255  -3.039  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.534  -9.893  -4.373  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.255  -9.833  -2.767  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.991  -8.359  -3.561  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -7.259  -8.319  -5.166  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.823  -8.102  -1.013  1.00  0.29           N  
ATOM    702  CA  THR A  46      -4.052  -8.206   0.207  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.247  -9.580   0.829  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.120 -10.337   0.400  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.481  -7.137   1.227  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.821  -7.397   1.658  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -4.406  -5.744   0.624  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.789  -7.916  -0.982  1.00  0.32           H  
ATOM    709  HA  THR A  46      -3.010  -8.064  -0.030  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.816  -7.184   2.077  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -6.292  -6.556   1.771  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -4.654  -5.010   1.377  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -5.107  -5.670  -0.197  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -3.406  -5.562   0.259  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.430  -9.917   1.822  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.659 -11.116   2.626  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.002 -11.053   3.323  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.581 -12.066   3.715  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.589 -11.258   3.692  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -2.216  -9.972   4.395  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -1.520 -10.284   5.704  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -1.113  -9.080   6.427  1.00  2.09           N  
ATOM    723  CZ  ARG A  47      -1.537  -8.758   7.649  1.00  2.77           C  
ATOM    724  NH1 ARG A  47      -2.445  -9.512   8.263  1.00  2.94           N  
ATOM    725  NH2 ARG A  47      -1.061  -7.670   8.244  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.626  -9.381   2.003  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.629 -11.977   1.979  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.963 -11.928   4.445  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -1.702 -11.676   3.247  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.549  -9.405   3.763  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -3.110  -9.401   4.594  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -2.196 -10.853   6.323  1.00  1.85           H  
ATOM    733  HD3 ARG A  47      -0.645 -10.878   5.491  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.460  -8.488   5.987  1.00  2.55           H  
ATOM    735 HH11 ARG A  47      -2.814 -10.327   7.808  1.00  2.75           H  
ATOM    736 HH12 ARG A  47      -2.762  -9.273   9.189  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -0.380  -7.093   7.772  1.00  4.12           H  
ATOM    738 HH22 ARG A  47      -1.373  -7.415   9.168  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.473  -9.842   3.462  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.655  -9.541   4.231  1.00  1.06           C  
ATOM    741  C   ASP A  48      -7.915  -9.720   3.389  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.027  -9.792   3.913  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.502  -8.115   4.743  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -7.690  -7.613   5.532  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -7.736  -7.846   6.756  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -8.569  -6.959   4.932  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.004  -9.109   3.015  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.691 -10.216   5.072  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -5.624  -8.086   5.379  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -6.346  -7.457   3.900  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.731  -9.829   2.080  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -8.853 -10.040   1.192  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.438  -8.739   0.702  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.565  -8.698   0.211  1.00  0.77           O  
ATOM    755  H   GLY A  49      -6.821  -9.767   1.715  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.524 -10.617   0.341  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.618 -10.592   1.718  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.669  -7.674   0.839  1.00  0.65           N  
ATOM    759  CA  THR A  50      -9.086  -6.372   0.368  1.00  0.69           C  
ATOM    760  C   THR A  50      -8.416  -6.062  -0.963  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.343  -6.589  -1.268  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.773  -5.273   1.406  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -7.689  -5.683   2.252  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -9.991  -4.973   2.260  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.780  -7.767   1.238  1.00  0.62           H  
ATOM    766  HA  THR A  50     -10.157  -6.400   0.219  1.00  0.81           H  
ATOM    767  HB  THR A  50      -8.491  -4.372   0.881  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -8.045  -6.001   3.097  1.00  1.45           H  
ATOM    769 HG21 THR A  50     -10.294  -5.869   2.783  1.00  1.73           H  
ATOM    770 HG22 THR A  50     -10.800  -4.636   1.630  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -9.749  -4.203   2.977  1.00  1.87           H  
ATOM    772  N   LYS A  51      -9.063  -5.225  -1.756  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -8.605  -4.937  -3.108  1.00  0.52           C  
ATOM    774  C   LYS A  51      -8.128  -3.495  -3.193  1.00  0.51           C  
ATOM    775  O   LYS A  51      -8.825  -2.581  -2.759  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -9.742  -5.199  -4.098  1.00  0.59           C  
ATOM    777  CG  LYS A  51     -10.325  -6.600  -3.972  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -11.612  -6.754  -4.766  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -12.309  -8.074  -4.457  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -11.552  -9.252  -4.964  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.860  -4.766  -1.413  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -7.778  -5.596  -3.330  1.00  0.51           H  
ATOM    783  HB2 LYS A  51     -10.532  -4.484  -3.922  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -9.368  -5.076  -5.104  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -9.601  -7.312  -4.340  1.00  1.15           H  
ATOM    786  HG3 LYS A  51     -10.528  -6.798  -2.929  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -12.278  -5.941  -4.513  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -11.378  -6.717  -5.820  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -12.415  -8.164  -3.385  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -13.288  -8.063  -4.913  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51     -12.028 -10.133  -4.671  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.582  -9.255  -4.586  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51     -11.512  -9.229  -6.006  1.00  2.32           H  
ATOM    794  N   ILE A  52      -6.929  -3.303  -3.722  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -6.265  -2.006  -3.710  1.00  0.46           C  
ATOM    796  C   ILE A  52      -5.770  -1.655  -5.118  1.00  0.46           C  
ATOM    797  O   ILE A  52      -5.708  -2.523  -5.980  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -5.047  -2.026  -2.743  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.780  -2.535  -3.449  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -5.346  -2.919  -1.550  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -2.551  -2.560  -2.555  1.00  0.51           C  
ATOM    802  H   ILE A  52      -6.462  -4.062  -4.131  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -6.980  -1.253  -3.358  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -4.878  -1.022  -2.382  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.951  -3.539  -3.805  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -3.564  -1.892  -4.291  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -4.656  -2.700  -0.751  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.239  -3.952  -1.842  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -6.358  -2.746  -1.218  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -2.730  -3.212  -1.712  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -2.343  -1.563  -2.199  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -1.703  -2.925  -3.117  1.00  1.20           H  
ATOM    813  N   ILE A  53      -5.421  -0.393  -5.347  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -4.800   0.022  -6.620  1.00  0.41           C  
ATOM    815  C   ILE A  53      -4.158   1.403  -6.501  1.00  0.42           C  
ATOM    816  O   ILE A  53      -4.678   2.286  -5.830  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -5.797  -0.041  -7.829  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -5.302   0.764  -9.052  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -7.190   0.414  -7.420  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.787   2.205  -9.112  1.00  0.98           C  
ATOM    821  H   ILE A  53      -5.593   0.278  -4.645  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -4.008  -0.689  -6.819  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -5.870  -1.082  -8.124  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -4.223   0.786  -9.044  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -5.634   0.268  -9.954  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -7.136   1.408  -6.996  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -7.589  -0.269  -6.682  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -7.835   0.426  -8.286  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -6.866   2.218  -9.141  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -5.397   2.680 -10.000  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -5.443   2.736  -8.238  1.00  1.48           H  
ATOM    832  N   MET A  54      -3.023   1.574  -7.168  1.00  0.44           N  
ATOM    833  CA  MET A  54      -2.254   2.814  -7.106  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.534   3.665  -8.335  1.00  0.48           C  
ATOM    835  O   MET A  54      -2.563   3.153  -9.455  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.758   2.493  -7.029  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.142   3.718  -7.051  1.00  0.60           C  
ATOM    838  SD  MET A  54       1.889   3.289  -7.160  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.648   4.911  -7.115  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.719   0.863  -7.767  1.00  0.45           H  
ATOM    841  HA  MET A  54      -2.550   3.367  -6.222  1.00  0.50           H  
ATOM    842  HB2 MET A  54      -0.566   1.953  -6.114  1.00  0.61           H  
ATOM    843  HB3 MET A  54      -0.495   1.866  -7.869  1.00  0.52           H  
ATOM    844  HG2 MET A  54      -0.119   4.326  -7.905  1.00  1.09           H  
ATOM    845  HG3 MET A  54      -0.021   4.284  -6.145  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.314   5.488  -7.964  1.00  2.02           H  
ATOM    847  HE2 MET A  54       3.722   4.805  -7.151  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.364   5.415  -6.202  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.768   4.951  -8.122  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.972   5.880  -9.217  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.393   7.243  -8.852  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.781   7.832  -7.845  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.463   6.018  -9.543  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.730   6.559 -10.940  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.378   5.530 -12.005  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.468   6.114 -13.408  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.375   7.085 -13.688  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.791   5.289  -7.196  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.453   5.495 -10.081  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.928   5.046  -9.460  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.919   6.688  -8.829  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.777   6.811 -11.026  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.129   7.444 -11.094  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -3.371   5.184 -11.836  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -5.063   4.697 -11.927  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -4.408   5.307 -14.122  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.418   6.614 -13.513  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -2.448   6.600 -13.691  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -3.359   7.836 -12.963  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -3.523   7.527 -14.620  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.461   7.729  -9.660  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -0.883   9.045  -9.438  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.198   9.187  -8.089  1.00  0.94           C  
ATOM    874  O   GLY A  56      -0.515  10.108  -7.331  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.167   7.194 -10.436  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -0.160   9.239 -10.216  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -1.668   9.784  -9.508  1.00  0.99           H  
ATOM    878  N   ASN A  57       0.718   8.262  -7.783  1.00  0.99           N  
ATOM    879  CA  ASN A  57       1.496   8.291  -6.529  1.00  1.05           C  
ATOM    880  C   ASN A  57       0.629   7.958  -5.304  1.00  0.97           C  
ATOM    881  O   ASN A  57       1.144   7.673  -4.226  1.00  1.15           O  
ATOM    882  CB  ASN A  57       2.188   9.657  -6.366  1.00  1.30           C  
ATOM    883  CG  ASN A  57       2.938   9.809  -5.055  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       4.101   9.413  -4.937  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       2.290  10.412  -4.070  1.00  2.90           N  
ATOM    886  H   ASN A  57       0.890   7.537  -8.429  1.00  1.19           H  
ATOM    887  HA  ASN A  57       2.259   7.532  -6.615  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       2.890   9.791  -7.172  1.00  1.58           H  
ATOM    889  HB3 ASN A  57       1.438  10.434  -6.419  1.00  1.57           H  
ATOM    890 HD21 ASN A  57       1.374  10.724  -4.242  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       2.750  10.525  -3.213  1.00  3.61           H  
ATOM    892  N   GLU A  58      -0.680   7.967  -5.483  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -1.600   7.642  -4.404  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.022   6.192  -4.496  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.096   5.629  -5.588  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -2.835   8.543  -4.426  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -2.528   9.992  -4.084  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -3.774  10.835  -3.892  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -4.297  11.370  -4.893  1.00  1.63           O  
ATOM    900  OE2 GLU A  58      -4.247  10.948  -2.742  1.00  1.66           O  
ATOM    901  H   GLU A  58      -1.020   8.184  -6.377  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -1.077   7.787  -3.470  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -3.270   8.507  -5.414  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -3.552   8.167  -3.713  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -1.952  10.016  -3.172  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -1.944  10.417  -4.887  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.291   5.586  -3.358  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -2.719   4.207  -3.332  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.140   4.120  -2.784  1.00  0.55           C  
ATOM    910  O   ILE A  59      -4.453   4.646  -1.710  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -1.727   3.316  -2.522  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.471   1.986  -3.244  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -2.206   3.053  -1.097  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -2.669   1.066  -3.296  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.215   6.082  -2.516  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.730   3.851  -4.357  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -0.792   3.851  -2.455  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -1.174   2.191  -4.260  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.672   1.462  -2.740  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -1.519   2.379  -0.606  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.190   2.609  -1.124  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.246   3.985  -0.552  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -3.486   1.568  -3.793  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -2.965   0.804  -2.291  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -2.411   0.171  -3.842  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.012   3.515  -3.558  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.339   3.209  -3.091  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.310   1.893  -2.344  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.790   0.888  -2.822  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.346   3.153  -4.251  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.424   2.107  -4.079  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -9.594   2.441  -3.436  1.00  0.69           C  
ATOM    933  CD2 PHE A  60      -8.283   0.816  -4.566  1.00  0.44           C  
ATOM    934  CE1 PHE A  60     -10.606   1.530  -3.268  1.00  0.71           C  
ATOM    935  CE2 PHE A  60      -9.303  -0.111  -4.406  1.00  0.47           C  
ATOM    936  CZ  PHE A  60     -10.340   0.118  -3.774  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.751   3.251  -4.469  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -6.640   3.989  -2.406  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.827   4.113  -4.347  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.811   2.932  -5.163  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -9.710   3.443  -3.057  1.00  0.89           H  
ATOM    942  HD2 PHE A  60      -7.371   0.533  -5.073  1.00  0.56           H  
ATOM    943  HE1 PHE A  60     -11.512   1.819  -2.758  1.00  0.92           H  
ATOM    944  HE2 PHE A  60      -9.190  -1.115  -4.788  1.00  0.59           H  
ATOM    945  HZ  PHE A  60     -11.071  -0.667  -3.656  1.00  0.58           H  
ATOM    946  N   ARG A  61      -6.847   1.942  -1.164  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -7.099   0.777  -0.355  1.00  0.70           C  
ATOM    948  C   ARG A  61      -8.164   1.224   0.595  1.00  0.69           C  
ATOM    949  O   ARG A  61      -7.836   1.978   1.518  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -5.844   0.330   0.415  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -5.972  -1.028   1.111  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.915  -1.009   2.306  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.454  -0.114   3.365  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -6.875  -0.170   4.624  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -7.777  -1.076   4.988  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -6.388   0.673   5.521  1.00  3.56           N  
ATOM    957  H   ARG A  61      -7.162   2.808  -0.843  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -7.464  -0.019  -0.992  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.016   0.274  -0.275  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -5.620   1.072   1.169  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -6.347  -1.741   0.401  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -4.993  -1.341   1.446  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -7.889  -0.682   1.972  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -6.990  -2.010   2.703  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -5.784   0.568   3.122  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -8.144  -1.718   4.315  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -8.101  -1.120   5.945  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -5.701   1.353   5.252  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -6.707   0.633   6.480  1.00  3.94           H  
ATOM    970  N   LEU A  62      -9.423   0.856   0.381  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.505   1.324   1.256  1.00  1.07           C  
ATOM    972  C   LEU A  62     -10.855   2.774   0.955  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.022   3.100   0.753  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -10.162   1.172   2.740  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -10.832  -0.002   3.437  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -12.341   0.174   3.417  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -10.432  -1.311   2.769  1.00  1.32           C  
ATOM    978  H   LEU A  62      -9.709   0.338  -0.412  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -11.374   0.718   1.041  1.00  1.30           H  
ATOM    980  HB2 LEU A  62      -9.093   1.053   2.828  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.450   2.080   3.251  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -10.504  -0.027   4.469  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -12.606   1.066   3.965  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -12.810  -0.684   3.873  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -12.678   0.270   2.393  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -10.899  -2.137   3.281  1.00  1.72           H  
ATOM    987 HD22 LEU A  62      -9.357  -1.421   2.806  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -10.752  -1.298   1.734  1.00  1.93           H  
ATOM    989  N   ASP A  63      -9.830   3.627   0.953  1.00  1.20           N  
ATOM    990  CA  ASP A  63      -9.965   5.057   0.681  1.00  1.33           C  
ATOM    991  C   ASP A  63     -10.619   5.773   1.850  1.00  1.52           C  
ATOM    992  O   ASP A  63     -10.120   6.777   2.329  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -10.734   5.308  -0.619  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -10.955   6.787  -0.889  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -10.047   7.439  -1.446  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -12.036   7.309  -0.535  1.00  1.88           O  
ATOM    997  H   ASP A  63      -8.935   3.274   1.154  1.00  1.19           H  
ATOM    998  HA  ASP A  63      -8.974   5.449   0.573  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -10.175   4.889  -1.445  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -11.692   4.819  -0.555  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.712   5.220   2.323  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -12.420   5.749   3.477  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -11.603   5.537   4.755  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -11.755   6.276   5.727  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -13.793   5.080   3.593  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -14.629   5.592   4.752  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -16.035   5.032   4.750  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -16.237   3.924   5.286  1.00  3.80           O  
ATOM   1009  OE2 GLU A  64     -16.945   5.691   4.204  1.00  3.77           O  
ATOM   1010  H   GLU A  64     -12.066   4.428   1.864  1.00  1.90           H  
ATOM   1011  HA  GLU A  64     -12.557   6.810   3.325  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64     -14.343   5.254   2.679  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -13.653   4.016   3.720  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -14.146   5.310   5.676  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -14.683   6.668   4.688  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -10.727   4.533   4.736  1.00  1.56           N  
ATOM   1017  CA  ALA A  65      -9.856   4.241   5.875  1.00  1.58           C  
ATOM   1018  C   ALA A  65      -9.011   5.459   6.241  1.00  1.62           C  
ATOM   1019  O   ALA A  65      -9.162   6.040   7.315  1.00  1.76           O  
ATOM   1020  CB  ALA A  65      -8.946   3.056   5.558  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -10.668   3.974   3.934  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -10.478   3.973   6.715  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65      -9.546   2.195   5.275  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65      -8.354   2.813   6.429  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65      -8.284   3.317   4.742  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -8.144   5.846   5.321  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -7.224   6.953   5.537  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -7.824   8.271   5.047  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -7.346   9.345   5.403  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -5.846   6.644   4.896  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -5.741   6.572   3.352  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -6.789   5.666   2.716  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -5.806   7.959   2.758  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -8.123   5.376   4.468  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -7.081   7.043   6.596  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -5.158   7.405   5.229  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -5.508   5.697   5.293  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -4.776   6.161   3.101  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -7.769   6.100   2.845  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -6.758   4.692   3.182  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -6.580   5.564   1.660  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -5.926   7.893   1.687  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -4.898   8.492   2.992  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.649   8.481   3.191  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -8.878   8.152   4.240  1.00  2.14           N  
ATOM   1046  CA  ARG A  67      -9.649   9.282   3.711  1.00  2.52           C  
ATOM   1047  C   ARG A  67      -8.769  10.451   3.269  1.00  2.72           C  
ATOM   1048  O   ARG A  67      -8.578  11.414   4.017  1.00  3.05           O  
ATOM   1049  CB  ARG A  67     -10.686   9.738   4.735  1.00  2.77           C  
ATOM   1050  CG  ARG A  67     -11.815  10.534   4.125  1.00  3.00           C  
ATOM   1051  CD  ARG A  67     -12.912  10.794   5.135  1.00  3.22           C  
ATOM   1052  NE  ARG A  67     -14.101  11.375   4.516  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67     -15.093  11.946   5.194  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67     -15.026  12.061   6.517  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67     -16.149  12.411   4.548  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -9.166   7.254   3.984  1.00  2.02           H  
ATOM   1057  HA  ARG A  67     -10.178   8.920   2.841  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67     -11.106   8.873   5.216  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67     -10.198  10.351   5.478  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67     -11.426  11.477   3.783  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67     -12.225   9.984   3.293  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67     -13.181   9.857   5.602  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67     -12.539  11.475   5.886  1.00  3.53           H  
ATOM   1064  HE  ARG A  67     -14.174  11.311   3.531  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67     -14.220  11.716   7.019  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67     -15.777  12.489   7.025  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -16.204  12.340   3.545  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67     -16.910  12.835   5.058  1.00  4.93           H  
ATOM   1069  N   LYS A  68      -8.235  10.335   2.050  1.00  2.79           N  
ATOM   1070  CA  LYS A  68      -7.395  11.361   1.417  1.00  3.26           C  
ATOM   1071  C   LYS A  68      -6.386  11.981   2.387  1.00  3.31           C  
ATOM   1072  O   LYS A  68      -6.244  13.206   2.479  1.00  3.49           O  
ATOM   1073  CB  LYS A  68      -8.241  12.446   0.735  1.00  3.73           C  
ATOM   1074  CG  LYS A  68      -9.146  13.241   1.664  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -10.029  14.201   0.887  1.00  4.65           C  
ATOM   1076  CE  LYS A  68     -10.820  15.107   1.814  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68     -11.601  14.344   2.822  1.00  5.92           N  
ATOM   1078  H   LYS A  68      -8.409   9.504   1.543  1.00  2.70           H  
ATOM   1079  HA  LYS A  68      -6.829  10.855   0.648  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68      -7.569  13.136   0.256  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68      -8.858  11.980  -0.021  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68      -9.773  12.554   2.214  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68      -8.534  13.803   2.352  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68      -9.408  14.810   0.248  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -10.718  13.630   0.282  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68     -10.130  15.761   2.328  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68     -11.499  15.703   1.217  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68     -10.967  13.940   3.546  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68     -12.127  13.566   2.361  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68     -12.285  14.975   3.293  1.00  6.23           H  
ATOM   1091  N   GLY A  69      -5.678  11.120   3.095  1.00  3.64           N  
ATOM   1092  CA  GLY A  69      -4.591  11.555   3.949  1.00  4.05           C  
ATOM   1093  C   GLY A  69      -3.350  11.835   3.132  1.00  4.58           C  
ATOM   1094  O   GLY A  69      -2.313  11.201   3.312  1.00  5.06           O  
ATOM   1095  H   GLY A  69      -5.896  10.171   3.030  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69      -4.889  12.454   4.469  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69      -4.374  10.782   4.668  1.00  4.09           H  
ATOM   1098  N   HIS A  70      -3.474  12.781   2.218  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -2.418  13.086   1.276  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -1.470  14.123   1.866  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -1.880  15.249   2.158  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -3.030  13.593  -0.033  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -2.051  13.725  -1.153  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -1.642  14.940  -1.650  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -1.417  12.785  -1.891  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -0.803  14.744  -2.647  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -0.647  13.443  -2.815  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -4.309  13.293   2.181  1.00  4.78           H  
ATOM   1109  HA  HIS A  70      -1.868  12.178   1.081  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -3.800  12.905  -0.351  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -3.473  14.563   0.140  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -1.931  15.823  -1.322  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -1.500  11.714  -1.773  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -0.318  15.518  -3.224  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -0.256  13.025  -3.622  1.00  6.20           H  
ATOM   1116  N   SER A  71      -0.212  13.715   2.045  1.00  6.86           N  
ATOM   1117  CA  SER A  71       0.830  14.554   2.643  1.00  7.78           C  
ATOM   1118  C   SER A  71       0.608  14.701   4.148  1.00  8.28           C  
ATOM   1119  O   SER A  71      -0.484  14.441   4.660  1.00  8.52           O  
ATOM   1120  CB  SER A  71       0.894  15.930   1.968  1.00  8.22           C  
ATOM   1121  OG  SER A  71       1.053  15.800   0.563  1.00  8.32           O  
ATOM   1122  H   SER A  71       0.023  12.806   1.773  1.00  6.72           H  
ATOM   1123  HA  SER A  71       1.773  14.051   2.488  1.00  8.10           H  
ATOM   1124  HB2 SER A  71      -0.019  16.470   2.168  1.00  8.32           H  
ATOM   1125  HB3 SER A  71       1.735  16.481   2.364  1.00  8.65           H  
ATOM   1126  HG  SER A  71       0.415  16.379   0.119  1.00  8.42           H  
ATOM   1127  N   GLU A  72       1.652  15.105   4.853  1.00  8.69           N  
ATOM   1128  CA  GLU A  72       1.591  15.253   6.298  1.00  9.41           C  
ATOM   1129  C   GLU A  72       1.929  16.685   6.689  1.00 10.13           C  
ATOM   1130  O   GLU A  72       2.767  17.326   6.052  1.00 10.75           O  
ATOM   1131  CB  GLU A  72       2.570  14.283   6.965  1.00  9.75           C  
ATOM   1132  CG  GLU A  72       2.536  14.314   8.483  1.00  9.88           C  
ATOM   1133  CD  GLU A  72       3.670  13.528   9.100  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72       4.752  14.115   9.320  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72       3.489  12.323   9.369  1.00  9.88           O  
ATOM   1136  H   GLU A  72       2.493  15.322   4.385  1.00  8.67           H  
ATOM   1137  HA  GLU A  72       0.587  15.024   6.620  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72       2.334  13.280   6.643  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72       3.572  14.527   6.645  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72       2.609  15.339   8.811  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72       1.600  13.892   8.819  1.00  9.99           H  
ATOM   1142  N   GLY A  73       1.272  17.187   7.722  1.00 10.25           N  
ATOM   1143  CA  GLY A  73       1.572  18.515   8.202  1.00 11.09           C  
ATOM   1144  C   GLY A  73       0.375  19.438   8.145  1.00 11.37           C  
ATOM   1145  O   GLY A  73      -0.766  19.004   8.325  1.00 11.62           O  
ATOM   1146  H   GLY A  73       0.571  16.655   8.159  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73       1.911  18.447   9.225  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73       2.364  18.931   7.600  1.00 11.50           H  
ATOM   1149  N   GLY A  74       0.640  20.712   7.907  1.00 11.55           N  
ATOM   1150  CA  GLY A  74      -0.415  21.697   7.851  1.00 12.06           C  
ATOM   1151  C   GLY A  74       0.133  23.098   7.993  1.00 12.56           C  
ATOM   1152  O   GLY A  74       1.277  23.332   7.550  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -0.561  23.966   8.560  1.00 12.71           O  
ATOM   1154  H   GLY A  74       1.572  20.994   7.773  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74      -0.927  21.609   6.903  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74      -1.116  21.511   8.651  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      14.094   0.524   3.304  1.00  2.42           N  
ATOM      2  CA  VAL A   1      12.656   0.866   3.256  1.00  1.98           C  
ATOM      3  C   VAL A   1      12.249   1.592   4.538  1.00  1.83           C  
ATOM      4  O   VAL A   1      11.377   2.458   4.512  1.00  2.26           O  
ATOM      5  CB  VAL A   1      11.772  -0.391   3.025  1.00  1.77           C  
ATOM      6  CG1 VAL A   1      11.880  -1.373   4.181  1.00  2.46           C  
ATOM      7  CG2 VAL A   1      10.317  -0.004   2.779  1.00  1.89           C  
ATOM      8  H1  VAL A   1      14.302  -0.047   4.148  1.00  2.72           H  
ATOM      9  H2  VAL A   1      14.667   1.396   3.341  1.00  2.94           H  
ATOM     10  H3  VAL A   1      14.367  -0.019   2.456  1.00  2.53           H  
ATOM     11  HA  VAL A   1      12.502   1.542   2.424  1.00  2.29           H  
ATOM     12  HB  VAL A   1      12.134  -0.890   2.139  1.00  2.17           H  
ATOM     13 HG11 VAL A   1      11.223  -2.211   4.001  1.00  2.95           H  
ATOM     14 HG12 VAL A   1      11.592  -0.881   5.098  1.00  2.80           H  
ATOM     15 HG13 VAL A   1      12.897  -1.722   4.262  1.00  2.89           H  
ATOM     16 HG21 VAL A   1      10.254   0.634   1.909  1.00  2.42           H  
ATOM     17 HG22 VAL A   1       9.931   0.521   3.640  1.00  2.28           H  
ATOM     18 HG23 VAL A   1       9.728  -0.897   2.609  1.00  2.17           H  
ATOM     19  N   ASP A   2      12.904   1.229   5.651  1.00  1.77           N  
ATOM     20  CA  ASP A   2      12.752   1.912   6.942  1.00  1.63           C  
ATOM     21  C   ASP A   2      11.317   1.905   7.444  1.00  1.22           C  
ATOM     22  O   ASP A   2      10.484   2.688   7.005  1.00  1.60           O  
ATOM     23  CB  ASP A   2      13.265   3.350   6.864  1.00  2.00           C  
ATOM     24  CG  ASP A   2      14.764   3.411   6.679  1.00  2.77           C  
ATOM     25  OD1 ASP A   2      15.494   3.332   7.691  1.00  3.11           O  
ATOM     26  OD2 ASP A   2      15.222   3.522   5.522  1.00  3.48           O  
ATOM     27  H   ASP A   2      13.518   0.465   5.604  1.00  2.16           H  
ATOM     28  HA  ASP A   2      13.359   1.376   7.656  1.00  1.77           H  
ATOM     29  HB2 ASP A   2      12.796   3.848   6.030  1.00  2.21           H  
ATOM     30  HB3 ASP A   2      13.011   3.866   7.779  1.00  2.18           H  
ATOM     31  N   MET A   3      11.037   1.052   8.411  1.00  0.96           N  
ATOM     32  CA  MET A   3       9.685   0.937   8.952  1.00  0.96           C  
ATOM     33  C   MET A   3       9.309   2.161   9.791  1.00  0.91           C  
ATOM     34  O   MET A   3       8.208   2.239  10.336  1.00  1.26           O  
ATOM     35  CB  MET A   3       9.554  -0.340   9.782  1.00  1.43           C  
ATOM     36  CG  MET A   3       9.727  -1.594   8.951  1.00  1.59           C  
ATOM     37  SD  MET A   3       8.539  -1.687   7.598  1.00  2.01           S  
ATOM     38  CE  MET A   3       9.384  -2.828   6.516  1.00  2.17           C  
ATOM     39  H   MET A   3      11.754   0.481   8.775  1.00  1.24           H  
ATOM     40  HA  MET A   3       9.008   0.867   8.110  1.00  1.05           H  
ATOM     41  HB2 MET A   3      10.307  -0.333  10.557  1.00  1.59           H  
ATOM     42  HB3 MET A   3       8.575  -0.365  10.239  1.00  1.70           H  
ATOM     43  HG2 MET A   3      10.726  -1.603   8.537  1.00  1.64           H  
ATOM     44  HG3 MET A   3       9.594  -2.457   9.588  1.00  1.99           H  
ATOM     45  HE1 MET A   3       8.788  -2.995   5.632  1.00  2.32           H  
ATOM     46  HE2 MET A   3       9.542  -3.763   7.031  1.00  2.57           H  
ATOM     47  HE3 MET A   3      10.336  -2.405   6.233  1.00  2.68           H  
ATOM     48  N   SER A   4      10.221   3.120   9.872  1.00  0.78           N  
ATOM     49  CA  SER A   4       9.997   4.328  10.648  1.00  0.78           C  
ATOM     50  C   SER A   4       9.343   5.416   9.800  1.00  0.72           C  
ATOM     51  O   SER A   4       8.500   6.166  10.289  1.00  0.81           O  
ATOM     52  CB  SER A   4      11.322   4.831  11.219  1.00  0.86           C  
ATOM     53  OG  SER A   4      11.948   3.824  11.996  1.00  1.47           O  
ATOM     54  H   SER A   4      11.071   3.010   9.399  1.00  0.94           H  
ATOM     55  HA  SER A   4       9.336   4.080  11.465  1.00  0.83           H  
ATOM     56  HB2 SER A   4      11.980   5.106  10.408  1.00  1.14           H  
ATOM     57  HB3 SER A   4      11.139   5.692  11.845  1.00  1.09           H  
ATOM     58  HG  SER A   4      12.380   4.235  12.764  1.00  1.70           H  
ATOM     59  N   ASN A   5       9.704   5.484   8.520  1.00  0.64           N  
ATOM     60  CA  ASN A   5       9.177   6.532   7.644  1.00  0.64           C  
ATOM     61  C   ASN A   5       7.925   6.033   6.950  1.00  0.57           C  
ATOM     62  O   ASN A   5       7.415   6.643   6.017  1.00  0.68           O  
ATOM     63  CB  ASN A   5      10.227   6.977   6.612  1.00  0.69           C  
ATOM     64  CG  ASN A   5      10.357   6.081   5.386  1.00  1.19           C  
ATOM     65  OD1 ASN A   5      10.736   6.554   4.317  1.00  1.89           O  
ATOM     66  ND2 ASN A   5      10.044   4.802   5.513  1.00  1.24           N  
ATOM     67  H   ASN A   5      10.315   4.811   8.155  1.00  0.65           H  
ATOM     68  HA  ASN A   5       8.916   7.372   8.269  1.00  0.70           H  
ATOM     69  HB2 ASN A   5       9.975   7.966   6.271  1.00  1.06           H  
ATOM     70  HB3 ASN A   5      11.184   7.015   7.094  1.00  0.86           H  
ATOM     71 HD21 ASN A   5       9.732   4.476   6.385  1.00  1.01           H  
ATOM     72 HD22 ASN A   5      10.143   4.222   4.728  1.00  1.76           H  
ATOM     73  N   VAL A   6       7.455   4.912   7.432  1.00  0.44           N  
ATOM     74  CA  VAL A   6       6.343   4.229   6.851  1.00  0.40           C  
ATOM     75  C   VAL A   6       5.157   4.368   7.767  1.00  0.40           C  
ATOM     76  O   VAL A   6       5.109   3.768   8.842  1.00  0.47           O  
ATOM     77  CB  VAL A   6       6.661   2.744   6.613  1.00  0.43           C  
ATOM     78  CG1 VAL A   6       5.413   2.002   6.213  1.00  0.98           C  
ATOM     79  CG2 VAL A   6       7.727   2.582   5.543  1.00  1.25           C  
ATOM     80  H   VAL A   6       7.877   4.543   8.224  1.00  0.43           H  
ATOM     81  HA  VAL A   6       6.117   4.693   5.900  1.00  0.44           H  
ATOM     82  HB  VAL A   6       7.039   2.322   7.534  1.00  1.00           H  
ATOM     83 HG11 VAL A   6       4.705   2.026   7.026  1.00  1.54           H  
ATOM     84 HG12 VAL A   6       5.662   0.980   5.977  1.00  1.51           H  
ATOM     85 HG13 VAL A   6       4.982   2.480   5.348  1.00  1.64           H  
ATOM     86 HG21 VAL A   6       7.386   3.034   4.624  1.00  1.89           H  
ATOM     87 HG22 VAL A   6       7.916   1.531   5.378  1.00  1.78           H  
ATOM     88 HG23 VAL A   6       8.638   3.065   5.866  1.00  1.71           H  
ATOM     89  N   VAL A   7       4.219   5.184   7.359  1.00  0.38           N  
ATOM     90  CA  VAL A   7       3.104   5.501   8.211  1.00  0.41           C  
ATOM     91  C   VAL A   7       1.999   4.443   8.087  1.00  0.37           C  
ATOM     92  O   VAL A   7       1.084   4.373   8.915  1.00  0.42           O  
ATOM     93  CB  VAL A   7       2.589   6.929   7.934  1.00  0.52           C  
ATOM     94  CG1 VAL A   7       1.983   7.060   6.546  1.00  0.94           C  
ATOM     95  CG2 VAL A   7       1.630   7.351   9.020  1.00  1.03           C  
ATOM     96  H   VAL A   7       4.281   5.586   6.463  1.00  0.40           H  
ATOM     97  HA  VAL A   7       3.468   5.479   9.230  1.00  0.45           H  
ATOM     98  HB  VAL A   7       3.440   7.595   7.974  1.00  1.13           H  
ATOM     99 HG11 VAL A   7       2.765   6.957   5.803  1.00  1.46           H  
ATOM    100 HG12 VAL A   7       1.518   8.029   6.446  1.00  1.54           H  
ATOM    101 HG13 VAL A   7       1.243   6.285   6.399  1.00  1.51           H  
ATOM    102 HG21 VAL A   7       0.756   6.718   8.991  1.00  1.52           H  
ATOM    103 HG22 VAL A   7       1.344   8.378   8.869  1.00  1.61           H  
ATOM    104 HG23 VAL A   7       2.124   7.244   9.976  1.00  1.66           H  
ATOM    105  N   LYS A   8       2.120   3.596   7.068  1.00  0.34           N  
ATOM    106  CA  LYS A   8       1.257   2.429   6.927  1.00  0.35           C  
ATOM    107  C   LYS A   8       1.849   1.445   5.935  1.00  0.31           C  
ATOM    108  O   LYS A   8       2.389   1.830   4.901  1.00  0.35           O  
ATOM    109  CB  LYS A   8      -0.159   2.826   6.492  1.00  0.44           C  
ATOM    110  CG  LYS A   8      -1.128   1.653   6.463  1.00  0.50           C  
ATOM    111  CD  LYS A   8      -1.172   0.958   7.812  1.00  0.57           C  
ATOM    112  CE  LYS A   8      -2.037  -0.285   7.786  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      -1.843  -1.096   9.016  1.00  1.41           N  
ATOM    114  H   LYS A   8       2.808   3.763   6.390  1.00  0.33           H  
ATOM    115  HA  LYS A   8       1.205   1.935   7.889  1.00  0.36           H  
ATOM    116  HB2 LYS A   8      -0.541   3.562   7.181  1.00  0.48           H  
ATOM    117  HB3 LYS A   8      -0.115   3.256   5.503  1.00  0.49           H  
ATOM    118  HG2 LYS A   8      -2.114   2.016   6.217  1.00  0.59           H  
ATOM    119  HG3 LYS A   8      -0.802   0.946   5.715  1.00  0.48           H  
ATOM    120  HD2 LYS A   8      -0.167   0.677   8.091  1.00  0.68           H  
ATOM    121  HD3 LYS A   8      -1.569   1.647   8.545  1.00  0.87           H  
ATOM    122  HE2 LYS A   8      -3.073   0.014   7.717  1.00  1.48           H  
ATOM    123  HE3 LYS A   8      -1.771  -0.878   6.924  1.00  1.36           H  
ATOM    124  HZ1 LYS A   8      -2.503  -1.904   9.025  1.00  1.78           H  
ATOM    125  HZ2 LYS A   8      -2.008  -0.510   9.862  1.00  1.89           H  
ATOM    126  HZ3 LYS A   8      -0.867  -1.462   9.046  1.00  1.76           H  
ATOM    127  N   THR A   9       1.744   0.177   6.268  1.00  0.33           N  
ATOM    128  CA  THR A   9       2.230  -0.884   5.417  1.00  0.32           C  
ATOM    129  C   THR A   9       1.080  -1.797   5.012  1.00  0.35           C  
ATOM    130  O   THR A   9       0.208  -2.116   5.820  1.00  0.39           O  
ATOM    131  CB  THR A   9       3.317  -1.698   6.131  1.00  0.33           C  
ATOM    132  OG1 THR A   9       4.453  -0.876   6.411  1.00  0.40           O  
ATOM    133  CG2 THR A   9       3.741  -2.915   5.317  1.00  0.33           C  
ATOM    134  H   THR A   9       1.311  -0.058   7.118  1.00  0.41           H  
ATOM    135  HA  THR A   9       2.659  -0.438   4.530  1.00  0.32           H  
ATOM    136  HB  THR A   9       2.914  -2.033   7.059  1.00  0.37           H  
ATOM    137  HG1 THR A   9       4.650  -0.924   7.363  1.00  0.74           H  
ATOM    138 HG21 THR A   9       2.893  -3.568   5.177  1.00  1.11           H  
ATOM    139 HG22 THR A   9       4.521  -3.445   5.845  1.00  0.94           H  
ATOM    140 HG23 THR A   9       4.111  -2.594   4.355  1.00  1.10           H  
ATOM    141  N   TYR A  10       1.080  -2.189   3.757  1.00  0.37           N  
ATOM    142  CA  TYR A  10       0.075  -3.075   3.226  1.00  0.42           C  
ATOM    143  C   TYR A  10       0.647  -4.428   2.950  1.00  0.38           C  
ATOM    144  O   TYR A  10       1.629  -4.584   2.225  1.00  0.35           O  
ATOM    145  CB  TYR A  10      -0.575  -2.482   1.984  1.00  0.47           C  
ATOM    146  CG  TYR A  10      -1.537  -1.399   2.358  1.00  0.60           C  
ATOM    147  CD1 TYR A  10      -2.512  -1.659   3.302  1.00  0.70           C  
ATOM    148  CD2 TYR A  10      -1.460  -0.124   1.818  1.00  0.68           C  
ATOM    149  CE1 TYR A  10      -3.392  -0.694   3.701  1.00  0.84           C  
ATOM    150  CE2 TYR A  10      -2.340   0.862   2.217  1.00  0.82           C  
ATOM    151  CZ  TYR A  10      -3.307   0.573   3.159  1.00  0.91           C  
ATOM    152  OH  TYR A  10      -4.184   1.550   3.565  1.00  1.06           O  
ATOM    153  H   TYR A  10       1.786  -1.863   3.157  1.00  0.37           H  
ATOM    154  HA  TYR A  10      -0.683  -3.190   3.983  1.00  0.49           H  
ATOM    155  HB2 TYR A  10       0.187  -2.062   1.342  1.00  0.45           H  
ATOM    156  HB3 TYR A  10      -1.117  -3.250   1.454  1.00  0.50           H  
ATOM    157  HD1 TYR A  10      -2.578  -2.651   3.726  1.00  0.69           H  
ATOM    158  HD2 TYR A  10      -0.702   0.092   1.079  1.00  0.68           H  
ATOM    159  HE1 TYR A  10      -4.138  -0.935   4.438  1.00  0.95           H  
ATOM    160  HE2 TYR A  10      -2.271   1.852   1.789  1.00  0.90           H  
ATOM    161  HH  TYR A  10      -4.409   2.111   2.819  1.00  1.56           H  
ATOM    162  N   ASP A  11       0.025  -5.389   3.572  1.00  0.42           N  
ATOM    163  CA  ASP A  11       0.436  -6.774   3.470  1.00  0.42           C  
ATOM    164  C   ASP A  11      -0.300  -7.461   2.340  1.00  0.39           C  
ATOM    165  O   ASP A  11      -1.509  -7.669   2.401  1.00  0.40           O  
ATOM    166  CB  ASP A  11       0.179  -7.517   4.788  1.00  0.52           C  
ATOM    167  CG  ASP A  11      -0.936  -6.912   5.627  1.00  1.25           C  
ATOM    168  OD1 ASP A  11      -1.997  -6.557   5.074  1.00  1.94           O  
ATOM    169  OD2 ASP A  11      -0.755  -6.807   6.857  1.00  1.69           O  
ATOM    170  H   ASP A  11      -0.761  -5.155   4.121  1.00  0.46           H  
ATOM    171  HA  ASP A  11       1.500  -6.792   3.259  1.00  0.42           H  
ATOM    172  HB2 ASP A  11      -0.094  -8.544   4.565  1.00  0.90           H  
ATOM    173  HB3 ASP A  11       1.085  -7.512   5.372  1.00  0.82           H  
ATOM    174  N   LEU A  12       0.442  -7.832   1.319  1.00  0.38           N  
ATOM    175  CA  LEU A  12      -0.134  -8.517   0.177  1.00  0.41           C  
ATOM    176  C   LEU A  12      -0.187 -10.004   0.478  1.00  0.54           C  
ATOM    177  O   LEU A  12       0.700 -10.540   1.143  1.00  1.50           O  
ATOM    178  CB  LEU A  12       0.668  -8.244  -1.096  1.00  0.40           C  
ATOM    179  CG  LEU A  12       0.790  -6.758  -1.466  1.00  0.46           C  
ATOM    180  CD1 LEU A  12       1.437  -6.582  -2.829  1.00  1.04           C  
ATOM    181  CD2 LEU A  12      -0.572  -6.084  -1.439  1.00  1.04           C  
ATOM    182  H   LEU A  12       1.414  -7.702   1.372  1.00  0.38           H  
ATOM    183  HA  LEU A  12      -1.141  -8.152   0.048  1.00  0.47           H  
ATOM    184  HB2 LEU A  12       1.667  -8.657  -0.964  1.00  0.38           H  
ATOM    185  HB3 LEU A  12       0.189  -8.760  -1.915  1.00  0.46           H  
ATOM    186  HG  LEU A  12       1.416  -6.267  -0.737  1.00  0.99           H  
ATOM    187 HD11 LEU A  12       1.309  -5.560  -3.157  1.00  1.59           H  
ATOM    188 HD12 LEU A  12       0.977  -7.252  -3.540  1.00  1.60           H  
ATOM    189 HD13 LEU A  12       2.489  -6.800  -2.756  1.00  1.62           H  
ATOM    190 HD21 LEU A  12      -1.000  -6.177  -0.452  1.00  1.71           H  
ATOM    191 HD22 LEU A  12      -1.223  -6.554  -2.161  1.00  1.63           H  
ATOM    192 HD23 LEU A  12      -0.459  -5.037  -1.684  1.00  1.46           H  
ATOM    193  N   GLN A  13      -1.225 -10.673   0.003  1.00  0.65           N  
ATOM    194  CA  GLN A  13      -1.480 -12.051   0.397  1.00  0.62           C  
ATOM    195  C   GLN A  13      -0.490 -13.034  -0.235  1.00  0.62           C  
ATOM    196  O   GLN A  13      -0.546 -14.239   0.020  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -2.914 -12.425   0.048  1.00  0.69           C  
ATOM    198  CG  GLN A  13      -3.478 -13.491   0.963  1.00  0.89           C  
ATOM    199  CD  GLN A  13      -4.959 -13.717   0.747  1.00  1.08           C  
ATOM    200  OE1 GLN A  13      -5.791 -13.094   1.400  1.00  1.68           O  
ATOM    201  NE2 GLN A  13      -5.299 -14.598  -0.181  1.00  1.61           N  
ATOM    202  H   GLN A  13      -1.855 -10.226  -0.607  1.00  1.43           H  
ATOM    203  HA  GLN A  13      -1.367 -12.105   1.469  1.00  0.63           H  
ATOM    204  HB2 GLN A  13      -3.535 -11.545   0.127  1.00  1.07           H  
ATOM    205  HB3 GLN A  13      -2.945 -12.794  -0.965  1.00  0.87           H  
ATOM    206  HG2 GLN A  13      -2.952 -14.417   0.783  1.00  1.24           H  
ATOM    207  HG3 GLN A  13      -3.315 -13.174   1.985  1.00  1.30           H  
ATOM    208 HE21 GLN A  13      -4.579 -15.054  -0.677  1.00  2.16           H  
ATOM    209 HE22 GLN A  13      -6.250 -14.752  -0.344  1.00  1.81           H  
ATOM    210  N   ASP A  14       0.420 -12.517  -1.041  1.00  0.55           N  
ATOM    211  CA  ASP A  14       1.454 -13.335  -1.662  1.00  0.64           C  
ATOM    212  C   ASP A  14       2.747 -13.219  -0.865  1.00  0.54           C  
ATOM    213  O   ASP A  14       3.661 -14.038  -0.999  1.00  0.70           O  
ATOM    214  CB  ASP A  14       1.696 -12.886  -3.106  1.00  0.80           C  
ATOM    215  CG  ASP A  14       2.501 -11.605  -3.179  1.00  1.46           C  
ATOM    216  OD1 ASP A  14       2.096 -10.607  -2.546  1.00  2.11           O  
ATOM    217  OD2 ASP A  14       3.521 -11.583  -3.891  1.00  1.98           O  
ATOM    218  H   ASP A  14       0.409 -11.554  -1.213  1.00  0.50           H  
ATOM    219  HA  ASP A  14       1.122 -14.364  -1.656  1.00  0.75           H  
ATOM    220  HB2 ASP A  14       2.237 -13.657  -3.630  1.00  1.27           H  
ATOM    221  HB3 ASP A  14       0.745 -12.721  -3.589  1.00  1.04           H  
ATOM    222  N   GLY A  15       2.800 -12.192  -0.026  1.00  0.55           N  
ATOM    223  CA  GLY A  15       3.975 -11.938   0.777  1.00  0.73           C  
ATOM    224  C   GLY A  15       4.518 -10.546   0.578  1.00  0.75           C  
ATOM    225  O   GLY A  15       5.251 -10.028   1.425  1.00  1.28           O  
ATOM    226  H   GLY A  15       2.018 -11.602   0.042  1.00  0.64           H  
ATOM    227  HA2 GLY A  15       3.730 -12.078   1.812  1.00  0.81           H  
ATOM    228  HA3 GLY A  15       4.740 -12.638   0.505  1.00  0.85           H  
ATOM    229  N   SER A  16       4.168  -9.947  -0.546  1.00  0.37           N  
ATOM    230  CA  SER A  16       4.684  -8.646  -0.906  1.00  0.35           C  
ATOM    231  C   SER A  16       4.103  -7.562  -0.002  1.00  0.29           C  
ATOM    232  O   SER A  16       3.074  -7.756   0.642  1.00  0.33           O  
ATOM    233  CB  SER A  16       4.372  -8.358  -2.373  1.00  0.44           C  
ATOM    234  OG  SER A  16       4.877  -9.386  -3.210  1.00  1.07           O  
ATOM    235  H   SER A  16       3.530 -10.390  -1.150  1.00  0.52           H  
ATOM    236  HA  SER A  16       5.756  -8.670  -0.777  1.00  0.40           H  
ATOM    237  HB2 SER A  16       3.309  -8.292  -2.503  1.00  0.63           H  
ATOM    238  HB3 SER A  16       4.829  -7.422  -2.660  1.00  0.68           H  
ATOM    239  HG  SER A  16       4.202 -10.085  -3.310  1.00  1.33           H  
ATOM    240  N   LYS A  17       4.793  -6.442   0.086  1.00  0.26           N  
ATOM    241  CA  LYS A  17       4.353  -5.348   0.932  1.00  0.28           C  
ATOM    242  C   LYS A  17       4.237  -4.061   0.136  1.00  0.30           C  
ATOM    243  O   LYS A  17       4.961  -3.852  -0.831  1.00  0.43           O  
ATOM    244  CB  LYS A  17       5.352  -5.134   2.062  1.00  0.31           C  
ATOM    245  CG  LYS A  17       5.791  -6.411   2.749  1.00  0.71           C  
ATOM    246  CD  LYS A  17       6.925  -6.129   3.715  1.00  0.66           C  
ATOM    247  CE  LYS A  17       7.695  -7.389   4.056  1.00  0.84           C  
ATOM    248  NZ  LYS A  17       8.961  -7.073   4.765  1.00  1.84           N  
ATOM    249  H   LYS A  17       5.644  -6.365  -0.391  1.00  0.25           H  
ATOM    250  HA  LYS A  17       3.391  -5.603   1.350  1.00  0.32           H  
ATOM    251  HB2 LYS A  17       6.230  -4.649   1.658  1.00  0.71           H  
ATOM    252  HB3 LYS A  17       4.905  -4.488   2.803  1.00  0.68           H  
ATOM    253  HG2 LYS A  17       4.947  -6.823   3.292  1.00  1.11           H  
ATOM    254  HG3 LYS A  17       6.130  -7.118   2.001  1.00  1.13           H  
ATOM    255  HD2 LYS A  17       7.600  -5.417   3.264  1.00  0.74           H  
ATOM    256  HD3 LYS A  17       6.513  -5.712   4.621  1.00  0.71           H  
ATOM    257  HE2 LYS A  17       7.081  -8.012   4.689  1.00  1.15           H  
ATOM    258  HE3 LYS A  17       7.924  -7.917   3.143  1.00  1.28           H  
ATOM    259  HZ1 LYS A  17       8.753  -6.574   5.657  1.00  2.35           H  
ATOM    260  HZ2 LYS A  17       9.564  -6.462   4.168  1.00  2.39           H  
ATOM    261  HZ3 LYS A  17       9.479  -7.951   4.982  1.00  2.31           H  
ATOM    262  N   VAL A  18       3.324  -3.210   0.554  1.00  0.28           N  
ATOM    263  CA  VAL A  18       3.183  -1.877  -0.011  1.00  0.30           C  
ATOM    264  C   VAL A  18       3.145  -0.864   1.112  1.00  0.31           C  
ATOM    265  O   VAL A  18       2.301  -0.938   1.978  1.00  0.41           O  
ATOM    266  CB  VAL A  18       1.889  -1.754  -0.842  1.00  0.35           C  
ATOM    267  CG1 VAL A  18       1.629  -0.308  -1.250  1.00  0.39           C  
ATOM    268  CG2 VAL A  18       1.958  -2.647  -2.069  1.00  0.36           C  
ATOM    269  H   VAL A  18       2.704  -3.493   1.263  1.00  0.33           H  
ATOM    270  HA  VAL A  18       4.037  -1.677  -0.646  1.00  0.30           H  
ATOM    271  HB  VAL A  18       1.060  -2.090  -0.226  1.00  0.38           H  
ATOM    272 HG11 VAL A  18       0.739  -0.260  -1.860  1.00  1.05           H  
ATOM    273 HG12 VAL A  18       2.472   0.064  -1.812  1.00  1.11           H  
ATOM    274 HG13 VAL A  18       1.490   0.298  -0.363  1.00  1.07           H  
ATOM    275 HG21 VAL A  18       2.095  -3.673  -1.762  1.00  1.01           H  
ATOM    276 HG22 VAL A  18       2.789  -2.344  -2.688  1.00  1.13           H  
ATOM    277 HG23 VAL A  18       1.041  -2.560  -2.631  1.00  1.09           H  
ATOM    278  N   HIS A  19       4.046   0.086   1.108  1.00  0.29           N  
ATOM    279  CA  HIS A  19       4.076   1.034   2.201  1.00  0.29           C  
ATOM    280  C   HIS A  19       3.600   2.375   1.733  1.00  0.30           C  
ATOM    281  O   HIS A  19       4.033   2.867   0.697  1.00  0.34           O  
ATOM    282  CB  HIS A  19       5.470   1.205   2.801  1.00  0.32           C  
ATOM    283  CG  HIS A  19       6.164  -0.066   3.124  1.00  0.32           C  
ATOM    284  ND1 HIS A  19       6.044  -0.737   4.319  1.00  0.67           N  
ATOM    285  CD2 HIS A  19       7.006  -0.778   2.379  1.00  0.37           C  
ATOM    286  CE1 HIS A  19       6.798  -1.817   4.287  1.00  0.66           C  
ATOM    287  NE2 HIS A  19       7.394  -1.869   3.114  1.00  0.41           N  
ATOM    288  H   HIS A  19       4.638   0.193   0.329  1.00  0.32           H  
ATOM    289  HA  HIS A  19       3.404   0.676   2.968  1.00  0.28           H  
ATOM    290  HB2 HIS A  19       6.088   1.742   2.098  1.00  0.39           H  
ATOM    291  HB3 HIS A  19       5.392   1.782   3.709  1.00  0.40           H  
ATOM    292  HD1 HIS A  19       5.480  -0.466   5.088  1.00  0.95           H  
ATOM    293  HD2 HIS A  19       7.319  -0.518   1.391  1.00  0.66           H  
ATOM    294  HE1 HIS A  19       6.901  -2.540   5.082  1.00  0.93           H  
ATOM    295  HE2 HIS A  19       8.184  -2.441   2.915  1.00  0.45           H  
ATOM    296  N   VAL A  20       2.707   2.950   2.498  1.00  0.31           N  
ATOM    297  CA  VAL A  20       2.350   4.326   2.319  1.00  0.33           C  
ATOM    298  C   VAL A  20       3.275   5.128   3.207  1.00  0.32           C  
ATOM    299  O   VAL A  20       3.136   5.136   4.433  1.00  0.33           O  
ATOM    300  CB  VAL A  20       0.874   4.588   2.671  1.00  0.40           C  
ATOM    301  CG1 VAL A  20       0.520   6.058   2.475  1.00  0.56           C  
ATOM    302  CG2 VAL A  20      -0.028   3.704   1.821  1.00  0.81           C  
ATOM    303  H   VAL A  20       2.313   2.446   3.245  1.00  0.30           H  
ATOM    304  HA  VAL A  20       2.523   4.592   1.282  1.00  0.36           H  
ATOM    305  HB  VAL A  20       0.721   4.331   3.707  1.00  0.60           H  
ATOM    306 HG11 VAL A  20      -0.525   6.211   2.702  1.00  1.23           H  
ATOM    307 HG12 VAL A  20       0.711   6.343   1.451  1.00  1.30           H  
ATOM    308 HG13 VAL A  20       1.123   6.665   3.134  1.00  1.10           H  
ATOM    309 HG21 VAL A  20       0.264   2.668   1.942  1.00  1.38           H  
ATOM    310 HG22 VAL A  20       0.074   3.982   0.781  1.00  1.32           H  
ATOM    311 HG23 VAL A  20      -1.054   3.828   2.129  1.00  1.40           H  
ATOM    312  N   PHE A  21       4.270   5.719   2.590  1.00  0.34           N  
ATOM    313  CA  PHE A  21       5.330   6.384   3.309  1.00  0.37           C  
ATOM    314  C   PHE A  21       4.839   7.703   3.894  1.00  0.39           C  
ATOM    315  O   PHE A  21       3.882   8.298   3.401  1.00  0.40           O  
ATOM    316  CB  PHE A  21       6.532   6.600   2.383  1.00  0.40           C  
ATOM    317  CG  PHE A  21       7.334   5.348   2.096  1.00  0.41           C  
ATOM    318  CD1 PHE A  21       6.941   4.489   1.082  1.00  0.37           C  
ATOM    319  CD2 PHE A  21       8.469   5.014   2.841  1.00  0.58           C  
ATOM    320  CE1 PHE A  21       7.651   3.335   0.813  1.00  0.39           C  
ATOM    321  CE2 PHE A  21       9.176   3.859   2.567  1.00  0.64           C  
ATOM    322  CZ  PHE A  21       8.848   3.065   1.584  1.00  0.51           C  
ATOM    323  H   PHE A  21       4.276   5.738   1.604  1.00  0.36           H  
ATOM    324  HA  PHE A  21       5.631   5.736   4.124  1.00  0.38           H  
ATOM    325  HB2 PHE A  21       6.178   6.989   1.442  1.00  0.40           H  
ATOM    326  HB3 PHE A  21       7.194   7.324   2.836  1.00  0.46           H  
ATOM    327  HD1 PHE A  21       6.066   4.730   0.486  1.00  0.43           H  
ATOM    328  HD2 PHE A  21       8.805   5.659   3.636  1.00  0.72           H  
ATOM    329  HE1 PHE A  21       7.331   2.677   0.019  1.00  0.42           H  
ATOM    330  HE2 PHE A  21      10.052   3.615   3.149  1.00  0.81           H  
ATOM    331  HZ  PHE A  21       9.437   2.183   1.385  1.00  0.56           H  
ATOM    332  N   LYS A  22       5.511   8.136   4.948  1.00  0.44           N  
ATOM    333  CA  LYS A  22       5.167   9.350   5.687  1.00  0.50           C  
ATOM    334  C   LYS A  22       5.019  10.563   4.763  1.00  0.52           C  
ATOM    335  O   LYS A  22       4.202  11.451   5.005  1.00  0.57           O  
ATOM    336  CB  LYS A  22       6.291   9.624   6.683  1.00  0.61           C  
ATOM    337  CG  LYS A  22       7.602   9.864   5.962  1.00  1.37           C  
ATOM    338  CD  LYS A  22       8.755  10.176   6.896  1.00  1.46           C  
ATOM    339  CE  LYS A  22       9.848  10.947   6.167  1.00  2.02           C  
ATOM    340  NZ  LYS A  22      10.239  10.303   4.880  1.00  2.87           N  
ATOM    341  H   LYS A  22       6.293   7.616   5.250  1.00  0.46           H  
ATOM    342  HA  LYS A  22       4.247   9.183   6.223  1.00  0.53           H  
ATOM    343  HB2 LYS A  22       6.049  10.497   7.271  1.00  1.11           H  
ATOM    344  HB3 LYS A  22       6.410   8.768   7.332  1.00  1.30           H  
ATOM    345  HG2 LYS A  22       7.841   8.971   5.401  1.00  2.03           H  
ATOM    346  HG3 LYS A  22       7.467  10.686   5.278  1.00  1.93           H  
ATOM    347  HD2 LYS A  22       8.391  10.774   7.719  1.00  1.74           H  
ATOM    348  HD3 LYS A  22       9.167   9.251   7.270  1.00  1.54           H  
ATOM    349  HE2 LYS A  22       9.490  11.945   5.963  1.00  2.37           H  
ATOM    350  HE3 LYS A  22      10.716  11.004   6.808  1.00  2.32           H  
ATOM    351  HZ1 LYS A  22       9.396  10.120   4.294  1.00  3.21           H  
ATOM    352  HZ2 LYS A  22      10.725   9.402   5.060  1.00  3.29           H  
ATOM    353  HZ3 LYS A  22      10.885  10.927   4.347  1.00  3.36           H  
ATOM    354  N   ASP A  23       5.800  10.570   3.693  1.00  0.54           N  
ATOM    355  CA  ASP A  23       5.926  11.717   2.822  1.00  0.61           C  
ATOM    356  C   ASP A  23       5.027  11.541   1.630  1.00  0.59           C  
ATOM    357  O   ASP A  23       5.088  12.295   0.659  1.00  0.67           O  
ATOM    358  CB  ASP A  23       7.382  11.890   2.386  1.00  0.68           C  
ATOM    359  CG  ASP A  23       7.999  10.600   1.889  1.00  1.29           C  
ATOM    360  OD1 ASP A  23       8.495   9.815   2.728  1.00  1.91           O  
ATOM    361  OD2 ASP A  23       8.010  10.372   0.662  1.00  1.97           O  
ATOM    362  H   ASP A  23       6.314   9.773   3.480  1.00  0.53           H  
ATOM    363  HA  ASP A  23       5.614  12.591   3.372  1.00  0.69           H  
ATOM    364  HB2 ASP A  23       7.430  12.619   1.591  1.00  1.36           H  
ATOM    365  HB3 ASP A  23       7.962  12.245   3.226  1.00  1.34           H  
ATOM    366  N   GLY A  24       4.183  10.535   1.717  1.00  0.53           N  
ATOM    367  CA  GLY A  24       3.166  10.355   0.732  1.00  0.53           C  
ATOM    368  C   GLY A  24       3.574   9.496  -0.444  1.00  0.53           C  
ATOM    369  O   GLY A  24       2.812   9.370  -1.401  1.00  0.58           O  
ATOM    370  H   GLY A  24       4.214   9.929   2.490  1.00  0.51           H  
ATOM    371  HA2 GLY A  24       2.315   9.901   1.210  1.00  0.54           H  
ATOM    372  HA3 GLY A  24       2.888  11.323   0.375  1.00  0.56           H  
ATOM    373  N   LYS A  25       4.769   8.922  -0.414  1.00  0.50           N  
ATOM    374  CA  LYS A  25       5.148   7.967  -1.440  1.00  0.51           C  
ATOM    375  C   LYS A  25       4.716   6.568  -1.067  1.00  0.42           C  
ATOM    376  O   LYS A  25       4.209   6.324   0.024  1.00  0.41           O  
ATOM    377  CB  LYS A  25       6.651   7.965  -1.695  1.00  0.62           C  
ATOM    378  CG  LYS A  25       7.142   9.178  -2.446  1.00  0.94           C  
ATOM    379  CD  LYS A  25       8.500   8.923  -3.078  1.00  1.49           C  
ATOM    380  CE  LYS A  25       9.531   8.473  -2.052  1.00  1.50           C  
ATOM    381  NZ  LYS A  25       9.847   9.539  -1.068  1.00  1.74           N  
ATOM    382  H   LYS A  25       5.418   9.152   0.282  1.00  0.50           H  
ATOM    383  HA  LYS A  25       4.649   8.251  -2.353  1.00  0.59           H  
ATOM    384  HB2 LYS A  25       7.164   7.925  -0.746  1.00  0.71           H  
ATOM    385  HB3 LYS A  25       6.906   7.085  -2.268  1.00  0.85           H  
ATOM    386  HG2 LYS A  25       6.432   9.421  -3.224  1.00  1.18           H  
ATOM    387  HG3 LYS A  25       7.218   9.995  -1.759  1.00  1.45           H  
ATOM    388  HD2 LYS A  25       8.394   8.153  -3.825  1.00  2.07           H  
ATOM    389  HD3 LYS A  25       8.842   9.835  -3.544  1.00  1.96           H  
ATOM    390  HE2 LYS A  25       9.145   7.614  -1.524  1.00  1.79           H  
ATOM    391  HE3 LYS A  25      10.437   8.195  -2.570  1.00  1.88           H  
ATOM    392  HZ1 LYS A  25       8.971   9.889  -0.621  1.00  2.19           H  
ATOM    393  HZ2 LYS A  25      10.327  10.336  -1.541  1.00  1.96           H  
ATOM    394  HZ3 LYS A  25      10.469   9.164  -0.319  1.00  2.19           H  
ATOM    395  N   MET A  26       4.947   5.658  -1.980  1.00  0.42           N  
ATOM    396  CA  MET A  26       4.603   4.268  -1.801  1.00  0.41           C  
ATOM    397  C   MET A  26       5.691   3.379  -2.368  1.00  0.42           C  
ATOM    398  O   MET A  26       6.277   3.678  -3.410  1.00  0.49           O  
ATOM    399  CB  MET A  26       3.261   3.927  -2.451  1.00  0.47           C  
ATOM    400  CG  MET A  26       2.066   4.277  -1.584  1.00  0.73           C  
ATOM    401  SD  MET A  26       1.610   6.021  -1.636  1.00  1.07           S  
ATOM    402  CE  MET A  26       1.077   6.186  -3.333  1.00  0.76           C  
ATOM    403  H   MET A  26       5.384   5.926  -2.800  1.00  0.45           H  
ATOM    404  HA  MET A  26       4.531   4.084  -0.738  1.00  0.40           H  
ATOM    405  HB2 MET A  26       3.176   4.470  -3.381  1.00  0.86           H  
ATOM    406  HB3 MET A  26       3.235   2.866  -2.657  1.00  0.80           H  
ATOM    407  HG2 MET A  26       1.222   3.693  -1.909  1.00  1.21           H  
ATOM    408  HG3 MET A  26       2.308   4.019  -0.566  1.00  1.11           H  
ATOM    409  HE1 MET A  26       0.199   5.579  -3.493  1.00  1.23           H  
ATOM    410  HE2 MET A  26       1.866   5.860  -3.993  1.00  1.25           H  
ATOM    411  HE3 MET A  26       0.841   7.222  -3.535  1.00  1.15           H  
ATOM    412  N   GLY A  27       5.950   2.294  -1.674  1.00  0.39           N  
ATOM    413  CA  GLY A  27       6.984   1.377  -2.085  1.00  0.39           C  
ATOM    414  C   GLY A  27       6.523  -0.054  -1.976  1.00  0.32           C  
ATOM    415  O   GLY A  27       5.743  -0.389  -1.080  1.00  0.33           O  
ATOM    416  H   GLY A  27       5.413   2.101  -0.877  1.00  0.37           H  
ATOM    417  HA2 GLY A  27       7.255   1.585  -3.110  1.00  0.45           H  
ATOM    418  HA3 GLY A  27       7.847   1.514  -1.456  1.00  0.42           H  
ATOM    419  N   MET A  28       7.000  -0.897  -2.874  1.00  0.28           N  
ATOM    420  CA  MET A  28       6.566  -2.280  -2.928  1.00  0.27           C  
ATOM    421  C   MET A  28       7.711  -3.226  -2.595  1.00  0.26           C  
ATOM    422  O   MET A  28       8.787  -3.149  -3.173  1.00  0.31           O  
ATOM    423  CB  MET A  28       6.009  -2.610  -4.315  1.00  0.34           C  
ATOM    424  CG  MET A  28       5.571  -4.059  -4.462  1.00  0.45           C  
ATOM    425  SD  MET A  28       5.048  -4.469  -6.136  1.00  0.87           S  
ATOM    426  CE  MET A  28       4.821  -6.240  -5.985  1.00  0.72           C  
ATOM    427  H   MET A  28       7.675  -0.582  -3.515  1.00  0.29           H  
ATOM    428  HA  MET A  28       5.782  -2.411  -2.197  1.00  0.29           H  
ATOM    429  HB2 MET A  28       5.159  -1.973  -4.510  1.00  0.47           H  
ATOM    430  HB3 MET A  28       6.774  -2.409  -5.052  1.00  0.34           H  
ATOM    431  HG2 MET A  28       6.397  -4.700  -4.192  1.00  0.86           H  
ATOM    432  HG3 MET A  28       4.744  -4.240  -3.789  1.00  0.87           H  
ATOM    433  HE1 MET A  28       5.768  -6.700  -5.741  1.00  1.23           H  
ATOM    434  HE2 MET A  28       4.457  -6.636  -6.921  1.00  1.24           H  
ATOM    435  HE3 MET A  28       4.106  -6.447  -5.202  1.00  1.20           H  
ATOM    436  N   GLU A  29       7.457  -4.126  -1.673  1.00  0.24           N  
ATOM    437  CA  GLU A  29       8.410  -5.160  -1.326  1.00  0.26           C  
ATOM    438  C   GLU A  29       7.871  -6.479  -1.816  1.00  0.27           C  
ATOM    439  O   GLU A  29       6.669  -6.662  -1.858  1.00  0.29           O  
ATOM    440  CB  GLU A  29       8.626  -5.245   0.188  1.00  0.34           C  
ATOM    441  CG  GLU A  29       9.602  -4.225   0.746  1.00  0.47           C  
ATOM    442  CD  GLU A  29       9.755  -4.350   2.251  1.00  0.56           C  
ATOM    443  OE1 GLU A  29      10.175  -5.427   2.731  1.00  1.14           O  
ATOM    444  OE2 GLU A  29       9.442  -3.376   2.959  1.00  0.68           O  
ATOM    445  H   GLU A  29       6.567  -4.131  -1.249  1.00  0.24           H  
ATOM    446  HA  GLU A  29       9.348  -4.948  -1.819  1.00  0.28           H  
ATOM    447  HB2 GLU A  29       7.678  -5.102   0.680  1.00  0.44           H  
ATOM    448  HB3 GLU A  29       8.997  -6.230   0.428  1.00  0.39           H  
ATOM    449  HG2 GLU A  29      10.566  -4.374   0.285  1.00  0.84           H  
ATOM    450  HG3 GLU A  29       9.240  -3.234   0.515  1.00  0.74           H  
ATOM    451  N   ASN A  30       8.743  -7.375  -2.214  1.00  0.32           N  
ATOM    452  CA  ASN A  30       8.327  -8.734  -2.516  1.00  0.39           C  
ATOM    453  C   ASN A  30       8.482  -9.558  -1.249  1.00  0.42           C  
ATOM    454  O   ASN A  30       9.163  -9.120  -0.325  1.00  0.42           O  
ATOM    455  CB  ASN A  30       9.168  -9.315  -3.649  1.00  0.47           C  
ATOM    456  CG  ASN A  30       8.665 -10.642  -4.160  1.00  0.79           C  
ATOM    457  OD1 ASN A  30       7.472 -10.934  -4.134  1.00  1.41           O  
ATOM    458  ND2 ASN A  30       9.594 -11.458  -4.608  1.00  1.12           N  
ATOM    459  H   ASN A  30       9.683  -7.125  -2.304  1.00  0.33           H  
ATOM    460  HA  ASN A  30       7.287  -8.717  -2.805  1.00  0.41           H  
ATOM    461  HB2 ASN A  30       9.173  -8.621  -4.475  1.00  0.75           H  
ATOM    462  HB3 ASN A  30      10.183  -9.456  -3.302  1.00  0.81           H  
ATOM    463 HD21 ASN A  30      10.532 -11.152  -4.572  1.00  1.37           H  
ATOM    464 HD22 ASN A  30       9.318 -12.327  -4.965  1.00  1.45           H  
ATOM    465  N   LYS A  31       7.841 -10.716  -1.195  1.00  0.48           N  
ATOM    466  CA  LYS A  31       7.895 -11.585  -0.016  1.00  0.54           C  
ATOM    467  C   LYS A  31       9.328 -11.862   0.473  1.00  0.58           C  
ATOM    468  O   LYS A  31       9.522 -12.225   1.630  1.00  0.69           O  
ATOM    469  CB  LYS A  31       7.173 -12.901  -0.295  1.00  0.62           C  
ATOM    470  CG  LYS A  31       7.728 -13.687  -1.464  1.00  0.66           C  
ATOM    471  CD  LYS A  31       6.961 -14.982  -1.658  1.00  0.78           C  
ATOM    472  CE  LYS A  31       7.171 -15.942  -0.496  1.00  1.32           C  
ATOM    473  NZ  LYS A  31       6.583 -17.279  -0.771  1.00  1.77           N  
ATOM    474  H   LYS A  31       7.247 -10.963  -1.936  1.00  0.49           H  
ATOM    475  HA  LYS A  31       7.358 -11.081   0.776  1.00  0.52           H  
ATOM    476  HB2 LYS A  31       7.231 -13.523   0.584  1.00  0.67           H  
ATOM    477  HB3 LYS A  31       6.139 -12.683  -0.504  1.00  0.72           H  
ATOM    478  HG2 LYS A  31       7.644 -13.092  -2.359  1.00  0.75           H  
ATOM    479  HG3 LYS A  31       8.765 -13.918  -1.271  1.00  0.69           H  
ATOM    480  HD2 LYS A  31       5.906 -14.748  -1.723  1.00  1.17           H  
ATOM    481  HD3 LYS A  31       7.287 -15.454  -2.572  1.00  1.04           H  
ATOM    482  HE2 LYS A  31       8.231 -16.054  -0.326  1.00  1.76           H  
ATOM    483  HE3 LYS A  31       6.707 -15.528   0.386  1.00  1.88           H  
ATOM    484  HZ1 LYS A  31       5.643 -17.177  -1.212  1.00  2.06           H  
ATOM    485  HZ2 LYS A  31       6.484 -17.820   0.117  1.00  2.21           H  
ATOM    486  HZ3 LYS A  31       7.202 -17.815  -1.418  1.00  2.25           H  
ATOM    487  N   PHE A  32      10.332 -11.683  -0.389  1.00  0.58           N  
ATOM    488  CA  PHE A  32      11.724 -11.935   0.002  1.00  0.63           C  
ATOM    489  C   PHE A  32      12.414 -10.641   0.423  1.00  0.56           C  
ATOM    490  O   PHE A  32      13.549 -10.660   0.899  1.00  0.62           O  
ATOM    491  CB  PHE A  32      12.512 -12.568  -1.148  1.00  0.69           C  
ATOM    492  CG  PHE A  32      11.801 -13.698  -1.818  1.00  0.80           C  
ATOM    493  CD1 PHE A  32      11.911 -14.998  -1.351  1.00  0.95           C  
ATOM    494  CD2 PHE A  32      11.020 -13.453  -2.924  1.00  0.83           C  
ATOM    495  CE1 PHE A  32      11.246 -16.029  -1.986  1.00  1.08           C  
ATOM    496  CE2 PHE A  32      10.354 -14.468  -3.562  1.00  0.96           C  
ATOM    497  CZ  PHE A  32      10.464 -15.763  -3.096  1.00  1.07           C  
ATOM    498  H   PHE A  32      10.143 -11.374  -1.298  1.00  0.60           H  
ATOM    499  HA  PHE A  32      11.717 -12.616   0.839  1.00  0.72           H  
ATOM    500  HB2 PHE A  32      12.707 -11.815  -1.897  1.00  0.64           H  
ATOM    501  HB3 PHE A  32      13.451 -12.943  -0.768  1.00  0.74           H  
ATOM    502  HD1 PHE A  32      12.521 -15.201  -0.482  1.00  1.01           H  
ATOM    503  HD2 PHE A  32      10.931 -12.442  -3.290  1.00  0.80           H  
ATOM    504  HE1 PHE A  32      11.336 -17.041  -1.616  1.00  1.23           H  
ATOM    505  HE2 PHE A  32       9.745 -14.244  -4.425  1.00  1.01           H  
ATOM    506  HZ  PHE A  32       9.943 -16.565  -3.596  1.00  1.18           H  
ATOM    507  N   GLY A  33      11.730  -9.520   0.243  1.00  0.49           N  
ATOM    508  CA  GLY A  33      12.289  -8.237   0.630  1.00  0.49           C  
ATOM    509  C   GLY A  33      12.849  -7.462  -0.545  1.00  0.45           C  
ATOM    510  O   GLY A  33      13.906  -6.846  -0.433  1.00  0.54           O  
ATOM    511  H   GLY A  33      10.817  -9.558  -0.125  1.00  0.47           H  
ATOM    512  HA2 GLY A  33      11.515  -7.649   1.097  1.00  0.48           H  
ATOM    513  HA3 GLY A  33      13.081  -8.404   1.345  1.00  0.59           H  
ATOM    514  N   LYS A  34      12.150  -7.535  -1.682  1.00  0.42           N  
ATOM    515  CA  LYS A  34      12.558  -6.808  -2.896  1.00  0.52           C  
ATOM    516  C   LYS A  34      12.984  -5.380  -2.607  1.00  0.38           C  
ATOM    517  O   LYS A  34      14.170  -5.054  -2.703  1.00  0.72           O  
ATOM    518  CB  LYS A  34      11.447  -6.806  -3.944  1.00  0.85           C  
ATOM    519  CG  LYS A  34      11.637  -7.841  -5.039  1.00  1.17           C  
ATOM    520  CD  LYS A  34      12.914  -7.607  -5.825  1.00  1.92           C  
ATOM    521  CE  LYS A  34      13.028  -8.585  -6.980  1.00  2.73           C  
ATOM    522  NZ  LYS A  34      14.296  -8.408  -7.730  1.00  3.25           N  
ATOM    523  H   LYS A  34      11.384  -8.145  -1.709  1.00  0.40           H  
ATOM    524  HA  LYS A  34      13.400  -7.319  -3.300  1.00  0.74           H  
ATOM    525  HB2 LYS A  34      10.506  -7.005  -3.453  1.00  1.45           H  
ATOM    526  HB3 LYS A  34      11.402  -5.832  -4.404  1.00  1.31           H  
ATOM    527  HG2 LYS A  34      11.680  -8.821  -4.590  1.00  1.34           H  
ATOM    528  HG3 LYS A  34      10.796  -7.791  -5.716  1.00  1.53           H  
ATOM    529  HD2 LYS A  34      12.907  -6.600  -6.217  1.00  2.26           H  
ATOM    530  HD3 LYS A  34      13.761  -7.736  -5.169  1.00  2.19           H  
ATOM    531  HE2 LYS A  34      12.991  -9.591  -6.589  1.00  3.01           H  
ATOM    532  HE3 LYS A  34      12.199  -8.429  -7.653  1.00  3.31           H  
ATOM    533  HZ1 LYS A  34      14.387  -7.422  -8.061  1.00  3.49           H  
ATOM    534  HZ2 LYS A  34      14.312  -9.043  -8.556  1.00  3.60           H  
ATOM    535  HZ3 LYS A  34      15.111  -8.633  -7.119  1.00  3.65           H  
ATOM    536  N   SER A  35      11.995  -4.533  -2.342  1.00  0.46           N  
ATOM    537  CA  SER A  35      12.197  -3.144  -1.949  1.00  0.48           C  
ATOM    538  C   SER A  35      12.257  -2.277  -3.199  1.00  0.58           C  
ATOM    539  O   SER A  35      13.302  -1.745  -3.575  1.00  0.74           O  
ATOM    540  CB  SER A  35      13.429  -2.965  -1.063  1.00  0.69           C  
ATOM    541  OG  SER A  35      13.581  -1.619  -0.646  1.00  1.55           O  
ATOM    542  H   SER A  35      11.090  -4.799  -2.529  1.00  0.78           H  
ATOM    543  HA  SER A  35      11.322  -2.849  -1.386  1.00  0.47           H  
ATOM    544  HB2 SER A  35      13.323  -3.591  -0.191  1.00  1.19           H  
ATOM    545  HB3 SER A  35      14.306  -3.263  -1.616  1.00  1.19           H  
ATOM    546  HG  SER A  35      13.892  -1.090  -1.391  1.00  1.90           H  
ATOM    547  N   MET A  36      11.109  -2.183  -3.853  1.00  0.58           N  
ATOM    548  CA  MET A  36      10.967  -1.476  -5.115  1.00  0.76           C  
ATOM    549  C   MET A  36       9.956  -0.347  -4.944  1.00  0.87           C  
ATOM    550  O   MET A  36       9.514  -0.073  -3.830  1.00  0.94           O  
ATOM    551  CB  MET A  36      10.464  -2.441  -6.197  1.00  0.81           C  
ATOM    552  CG  MET A  36      11.178  -3.786  -6.213  1.00  1.07           C  
ATOM    553  SD  MET A  36      10.486  -4.931  -7.428  1.00  1.38           S  
ATOM    554  CE  MET A  36       8.794  -5.067  -6.848  1.00  1.15           C  
ATOM    555  H   MET A  36      10.308  -2.596  -3.456  1.00  0.52           H  
ATOM    556  HA  MET A  36      11.927  -1.070  -5.399  1.00  0.90           H  
ATOM    557  HB2 MET A  36       9.411  -2.620  -6.042  1.00  1.14           H  
ATOM    558  HB3 MET A  36      10.601  -1.977  -7.163  1.00  1.32           H  
ATOM    559  HG2 MET A  36      12.219  -3.626  -6.443  1.00  1.70           H  
ATOM    560  HG3 MET A  36      11.092  -4.235  -5.230  1.00  1.53           H  
ATOM    561  HE1 MET A  36       8.237  -5.715  -7.508  1.00  1.52           H  
ATOM    562  HE2 MET A  36       8.338  -4.088  -6.835  1.00  1.51           H  
ATOM    563  HE3 MET A  36       8.788  -5.479  -5.850  1.00  1.65           H  
ATOM    564  N   ASN A  37       9.575   0.291  -6.039  1.00  1.03           N  
ATOM    565  CA  ASN A  37       8.552   1.331  -5.996  1.00  1.17           C  
ATOM    566  C   ASN A  37       7.195   0.768  -6.397  1.00  0.99           C  
ATOM    567  O   ASN A  37       7.119  -0.262  -7.066  1.00  1.03           O  
ATOM    568  CB  ASN A  37       8.931   2.504  -6.901  1.00  1.55           C  
ATOM    569  CG  ASN A  37      10.041   3.349  -6.307  1.00  2.18           C  
ATOM    570  OD1 ASN A  37       9.785   4.314  -5.584  1.00  2.78           O  
ATOM    571  ND2 ASN A  37      11.283   2.990  -6.595  1.00  2.51           N  
ATOM    572  H   ASN A  37       9.987   0.060  -6.900  1.00  1.12           H  
ATOM    573  HA  ASN A  37       8.492   1.683  -4.975  1.00  1.27           H  
ATOM    574  HB2 ASN A  37       9.264   2.123  -7.855  1.00  1.78           H  
ATOM    575  HB3 ASN A  37       8.066   3.132  -7.051  1.00  1.91           H  
ATOM    576 HD21 ASN A  37      11.421   2.205  -7.176  1.00  2.35           H  
ATOM    577 HD22 ASN A  37      12.017   3.518  -6.209  1.00  3.13           H  
ATOM    578  N   MET A  38       6.132   1.443  -5.976  1.00  1.01           N  
ATOM    579  CA  MET A  38       4.768   0.996  -6.251  1.00  0.99           C  
ATOM    580  C   MET A  38       4.338   1.376  -7.665  1.00  0.86           C  
ATOM    581  O   MET A  38       4.411   2.543  -8.053  1.00  0.81           O  
ATOM    582  CB  MET A  38       3.807   1.602  -5.224  1.00  1.23           C  
ATOM    583  CG  MET A  38       2.338   1.293  -5.482  1.00  0.95           C  
ATOM    584  SD  MET A  38       1.931  -0.451  -5.271  1.00  1.15           S  
ATOM    585  CE  MET A  38       0.190  -0.436  -5.700  1.00  1.32           C  
ATOM    586  H   MET A  38       6.265   2.269  -5.465  1.00  1.17           H  
ATOM    587  HA  MET A  38       4.744  -0.078  -6.164  1.00  1.08           H  
ATOM    588  HB2 MET A  38       4.063   1.224  -4.246  1.00  1.64           H  
ATOM    589  HB3 MET A  38       3.930   2.675  -5.226  1.00  1.55           H  
ATOM    590  HG2 MET A  38       1.740   1.869  -4.793  1.00  1.20           H  
ATOM    591  HG3 MET A  38       2.098   1.584  -6.494  1.00  1.14           H  
ATOM    592  HE1 MET A  38      -0.203  -1.440  -5.644  1.00  1.69           H  
ATOM    593  HE2 MET A  38       0.071  -0.059  -6.706  1.00  1.91           H  
ATOM    594  HE3 MET A  38      -0.346   0.201  -5.012  1.00  1.87           H  
ATOM    595  N   PRO A  39       3.899   0.384  -8.454  1.00  0.92           N  
ATOM    596  CA  PRO A  39       3.417   0.614  -9.813  1.00  0.91           C  
ATOM    597  C   PRO A  39       2.010   1.212  -9.847  1.00  0.76           C  
ATOM    598  O   PRO A  39       1.212   1.017  -8.925  1.00  0.83           O  
ATOM    599  CB  PRO A  39       3.415  -0.784 -10.427  1.00  1.16           C  
ATOM    600  CG  PRO A  39       3.204  -1.704  -9.273  1.00  1.24           C  
ATOM    601  CD  PRO A  39       3.851  -1.046  -8.084  1.00  1.13           C  
ATOM    602  HA  PRO A  39       4.091   1.250 -10.365  1.00  0.93           H  
ATOM    603  HB2 PRO A  39       2.613  -0.863 -11.147  1.00  1.25           H  
ATOM    604  HB3 PRO A  39       4.362  -0.969 -10.912  1.00  1.32           H  
ATOM    605  HG2 PRO A  39       2.146  -1.835  -9.099  1.00  1.30           H  
ATOM    606  HG3 PRO A  39       3.670  -2.656  -9.476  1.00  1.43           H  
ATOM    607  HD2 PRO A  39       3.249  -1.196  -7.198  1.00  1.17           H  
ATOM    608  HD3 PRO A  39       4.847  -1.437  -7.935  1.00  1.24           H  
ATOM    609  N   GLU A  40       1.708   1.929 -10.919  1.00  0.77           N  
ATOM    610  CA  GLU A  40       0.425   2.603 -11.060  1.00  0.69           C  
ATOM    611  C   GLU A  40      -0.576   1.740 -11.830  1.00  0.73           C  
ATOM    612  O   GLU A  40      -0.203   1.004 -12.745  1.00  1.09           O  
ATOM    613  CB  GLU A  40       0.623   3.946 -11.775  1.00  0.76           C  
ATOM    614  CG  GLU A  40      -0.677   4.648 -12.120  1.00  0.72           C  
ATOM    615  CD  GLU A  40      -0.474   5.945 -12.870  1.00  0.94           C  
ATOM    616  OE1 GLU A  40       0.074   5.907 -13.991  1.00  1.15           O  
ATOM    617  OE2 GLU A  40      -0.836   7.011 -12.334  1.00  1.09           O  
ATOM    618  H   GLU A  40       2.371   2.008 -11.643  1.00  0.96           H  
ATOM    619  HA  GLU A  40       0.036   2.788 -10.071  1.00  0.66           H  
ATOM    620  HB2 GLU A  40       1.199   4.598 -11.135  1.00  0.84           H  
ATOM    621  HB3 GLU A  40       1.171   3.777 -12.689  1.00  0.87           H  
ATOM    622  HG2 GLU A  40      -1.274   3.990 -12.734  1.00  0.73           H  
ATOM    623  HG3 GLU A  40      -1.207   4.859 -11.204  1.00  0.68           H  
ATOM    624  N   GLY A  41      -1.844   1.819 -11.433  1.00  0.64           N  
ATOM    625  CA  GLY A  41      -2.909   1.181 -12.187  1.00  0.66           C  
ATOM    626  C   GLY A  41      -3.186  -0.246 -11.757  1.00  0.62           C  
ATOM    627  O   GLY A  41      -4.228  -0.807 -12.094  1.00  0.68           O  
ATOM    628  H   GLY A  41      -2.060   2.327 -10.617  1.00  0.80           H  
ATOM    629  HA2 GLY A  41      -3.813   1.759 -12.062  1.00  0.72           H  
ATOM    630  HA3 GLY A  41      -2.640   1.183 -13.233  1.00  0.75           H  
ATOM    631  N   LYS A  42      -2.263  -0.843 -11.020  1.00  0.59           N  
ATOM    632  CA  LYS A  42      -2.418  -2.225 -10.593  1.00  0.59           C  
ATOM    633  C   LYS A  42      -3.110  -2.320  -9.246  1.00  0.52           C  
ATOM    634  O   LYS A  42      -2.602  -1.809  -8.248  1.00  0.54           O  
ATOM    635  CB  LYS A  42      -1.060  -2.901 -10.483  1.00  0.67           C  
ATOM    636  CG  LYS A  42      -0.265  -2.927 -11.776  1.00  0.85           C  
ATOM    637  CD  LYS A  42       1.052  -3.663 -11.593  1.00  1.45           C  
ATOM    638  CE  LYS A  42       0.829  -5.091 -11.118  1.00  1.85           C  
ATOM    639  NZ  LYS A  42       2.108  -5.808 -10.876  1.00  2.30           N  
ATOM    640  H   LYS A  42      -1.452  -0.357 -10.769  1.00  0.63           H  
ATOM    641  HA  LYS A  42      -3.010  -2.742 -11.333  1.00  0.62           H  
ATOM    642  HB2 LYS A  42      -0.479  -2.376  -9.739  1.00  0.69           H  
ATOM    643  HB3 LYS A  42      -1.207  -3.919 -10.153  1.00  0.67           H  
ATOM    644  HG2 LYS A  42      -0.846  -3.428 -12.537  1.00  1.18           H  
ATOM    645  HG3 LYS A  42      -0.062  -1.911 -12.083  1.00  1.21           H  
ATOM    646  HD2 LYS A  42       1.578  -3.684 -12.536  1.00  1.91           H  
ATOM    647  HD3 LYS A  42       1.647  -3.140 -10.860  1.00  2.17           H  
ATOM    648  HE2 LYS A  42       0.263  -5.067 -10.199  1.00  2.39           H  
ATOM    649  HE3 LYS A  42       0.268  -5.622 -11.872  1.00  2.24           H  
ATOM    650  HZ1 LYS A  42       2.654  -5.330 -10.125  1.00  2.67           H  
ATOM    651  HZ2 LYS A  42       2.682  -5.831 -11.746  1.00  2.70           H  
ATOM    652  HZ3 LYS A  42       1.915  -6.786 -10.575  1.00  2.62           H  
ATOM    653  N   VAL A  43      -4.258  -2.980  -9.215  1.00  0.48           N  
ATOM    654  CA  VAL A  43      -4.910  -3.277  -7.954  1.00  0.45           C  
ATOM    655  C   VAL A  43      -4.454  -4.646  -7.460  1.00  0.39           C  
ATOM    656  O   VAL A  43      -4.494  -5.635  -8.194  1.00  0.46           O  
ATOM    657  CB  VAL A  43      -6.457  -3.193  -8.049  1.00  0.54           C  
ATOM    658  CG1 VAL A  43      -7.020  -4.230  -9.011  1.00  0.69           C  
ATOM    659  CG2 VAL A  43      -7.100  -3.317  -6.667  1.00  0.93           C  
ATOM    660  H   VAL A  43      -4.670  -3.276 -10.052  1.00  0.52           H  
ATOM    661  HA  VAL A  43      -4.576  -2.537  -7.241  1.00  0.49           H  
ATOM    662  HB  VAL A  43      -6.709  -2.215  -8.440  1.00  0.97           H  
ATOM    663 HG11 VAL A  43      -8.096  -4.139  -9.051  1.00  1.32           H  
ATOM    664 HG12 VAL A  43      -6.753  -5.218  -8.671  1.00  1.31           H  
ATOM    665 HG13 VAL A  43      -6.608  -4.065  -9.996  1.00  1.27           H  
ATOM    666 HG21 VAL A  43      -6.822  -4.260  -6.220  1.00  1.46           H  
ATOM    667 HG22 VAL A  43      -8.176  -3.267  -6.763  1.00  1.42           H  
ATOM    668 HG23 VAL A  43      -6.764  -2.506  -6.033  1.00  1.55           H  
ATOM    669  N   MET A  44      -3.975  -4.684  -6.231  1.00  0.35           N  
ATOM    670  CA  MET A  44      -3.464  -5.910  -5.640  1.00  0.36           C  
ATOM    671  C   MET A  44      -4.202  -6.185  -4.345  1.00  0.34           C  
ATOM    672  O   MET A  44      -4.732  -5.264  -3.719  1.00  0.39           O  
ATOM    673  CB  MET A  44      -1.955  -5.806  -5.389  1.00  0.46           C  
ATOM    674  CG  MET A  44      -1.137  -5.645  -6.662  1.00  0.76           C  
ATOM    675  SD  MET A  44       0.636  -5.507  -6.349  1.00  1.31           S  
ATOM    676  CE  MET A  44       0.689  -4.015  -5.368  1.00  1.20           C  
ATOM    677  H   MET A  44      -3.992  -3.863  -5.689  1.00  0.37           H  
ATOM    678  HA  MET A  44      -3.654  -6.720  -6.330  1.00  0.42           H  
ATOM    679  HB2 MET A  44      -1.766  -4.953  -4.753  1.00  0.60           H  
ATOM    680  HB3 MET A  44      -1.624  -6.700  -4.882  1.00  0.70           H  
ATOM    681  HG2 MET A  44      -1.308  -6.504  -7.293  1.00  1.35           H  
ATOM    682  HG3 MET A  44      -1.468  -4.754  -7.174  1.00  1.23           H  
ATOM    683  HE1 MET A  44       0.284  -3.195  -5.941  1.00  1.46           H  
ATOM    684  HE2 MET A  44       1.710  -3.797  -5.097  1.00  1.66           H  
ATOM    685  HE3 MET A  44       0.099  -4.154  -4.473  1.00  1.68           H  
ATOM    686  N   GLU A  45      -4.252  -7.444  -3.949  1.00  0.31           N  
ATOM    687  CA  GLU A  45      -5.000  -7.819  -2.766  1.00  0.34           C  
ATOM    688  C   GLU A  45      -4.105  -8.037  -1.561  1.00  0.30           C  
ATOM    689  O   GLU A  45      -2.950  -8.454  -1.670  1.00  0.35           O  
ATOM    690  CB  GLU A  45      -5.859  -9.048  -3.031  1.00  0.47           C  
ATOM    691  CG  GLU A  45      -7.163  -8.695  -3.712  1.00  0.99           C  
ATOM    692  CD  GLU A  45      -7.984  -9.901  -4.100  1.00  1.17           C  
ATOM    693  OE1 GLU A  45      -7.467 -10.768  -4.828  1.00  1.43           O  
ATOM    694  OE2 GLU A  45      -9.161  -9.968  -3.693  1.00  1.64           O  
ATOM    695  H   GLU A  45      -3.772  -8.133  -4.457  1.00  0.32           H  
ATOM    696  HA  GLU A  45      -5.658  -6.993  -2.542  1.00  0.39           H  
ATOM    697  HB2 GLU A  45      -5.313  -9.734  -3.664  1.00  0.84           H  
ATOM    698  HB3 GLU A  45      -6.083  -9.533  -2.092  1.00  0.96           H  
ATOM    699  HG2 GLU A  45      -7.746  -8.094  -3.029  1.00  1.57           H  
ATOM    700  HG3 GLU A  45      -6.946  -8.119  -4.601  1.00  1.42           H  
ATOM    701  N   THR A  46      -4.684  -7.756  -0.414  1.00  0.29           N  
ATOM    702  CA  THR A  46      -3.989  -7.833   0.851  1.00  0.31           C  
ATOM    703  C   THR A  46      -4.391  -9.095   1.595  1.00  0.39           C  
ATOM    704  O   THR A  46      -5.418  -9.698   1.284  1.00  0.49           O  
ATOM    705  CB  THR A  46      -4.306  -6.603   1.716  1.00  0.42           C  
ATOM    706  OG1 THR A  46      -5.727  -6.482   1.875  1.00  0.53           O  
ATOM    707  CG2 THR A  46      -3.759  -5.329   1.084  1.00  0.50           C  
ATOM    708  H   THR A  46      -5.637  -7.518  -0.432  1.00  0.32           H  
ATOM    709  HA  THR A  46      -2.928  -7.853   0.660  1.00  0.30           H  
ATOM    710  HB  THR A  46      -3.849  -6.737   2.684  1.00  0.48           H  
ATOM    711  HG1 THR A  46      -6.119  -6.234   1.026  1.00  1.01           H  
ATOM    712 HG21 THR A  46      -2.691  -5.418   0.956  1.00  1.13           H  
ATOM    713 HG22 THR A  46      -3.976  -4.486   1.724  1.00  1.31           H  
ATOM    714 HG23 THR A  46      -4.227  -5.176   0.122  1.00  0.96           H  
ATOM    715  N   ARG A  47      -3.587  -9.493   2.578  1.00  0.39           N  
ATOM    716  CA  ARG A  47      -3.903 -10.648   3.418  1.00  0.51           C  
ATOM    717  C   ARG A  47      -5.226 -10.448   4.144  1.00  0.72           C  
ATOM    718  O   ARG A  47      -5.842 -11.406   4.610  1.00  0.92           O  
ATOM    719  CB  ARG A  47      -2.815 -10.859   4.468  1.00  0.54           C  
ATOM    720  CG  ARG A  47      -1.428 -11.121   3.913  1.00  0.95           C  
ATOM    721  CD  ARG A  47      -0.430 -11.350   5.042  1.00  1.27           C  
ATOM    722  NE  ARG A  47      -0.409 -10.225   5.979  1.00  2.09           N  
ATOM    723  CZ  ARG A  47       0.186 -10.241   7.170  1.00  2.77           C  
ATOM    724  NH1 ARG A  47       0.791 -11.334   7.602  1.00  2.94           N  
ATOM    725  NH2 ARG A  47       0.169  -9.149   7.931  1.00  3.73           N  
ATOM    726  H   ARG A  47      -2.743  -9.009   2.739  1.00  0.36           H  
ATOM    727  HA  ARG A  47      -3.967 -11.523   2.789  1.00  0.57           H  
ATOM    728  HB2 ARG A  47      -2.770  -9.980   5.082  1.00  1.07           H  
ATOM    729  HB3 ARG A  47      -3.087 -11.694   5.086  1.00  1.02           H  
ATOM    730  HG2 ARG A  47      -1.458 -11.999   3.283  1.00  1.41           H  
ATOM    731  HG3 ARG A  47      -1.114 -10.266   3.332  1.00  1.46           H  
ATOM    732  HD2 ARG A  47      -0.707 -12.246   5.575  1.00  1.85           H  
ATOM    733  HD3 ARG A  47       0.555 -11.470   4.618  1.00  1.49           H  
ATOM    734  HE  ARG A  47      -0.857  -9.401   5.692  1.00  2.55           H  
ATOM    735 HH11 ARG A  47       0.799 -12.165   7.038  1.00  2.75           H  
ATOM    736 HH12 ARG A  47       1.263 -11.333   8.490  1.00  3.61           H  
ATOM    737 HH21 ARG A  47      -0.289  -8.308   7.604  1.00  4.12           H  
ATOM    738 HH22 ARG A  47       0.607  -9.154   8.841  1.00  4.27           H  
ATOM    739  N   ASP A  48      -5.651  -9.196   4.237  1.00  0.78           N  
ATOM    740  CA  ASP A  48      -6.857  -8.843   4.968  1.00  1.06           C  
ATOM    741  C   ASP A  48      -8.108  -9.139   4.142  1.00  1.04           C  
ATOM    742  O   ASP A  48      -9.189  -9.365   4.687  1.00  1.45           O  
ATOM    743  CB  ASP A  48      -6.818  -7.360   5.355  1.00  1.30           C  
ATOM    744  CG  ASP A  48      -8.122  -6.862   5.951  1.00  1.83           C  
ATOM    745  OD1 ASP A  48      -8.490  -7.322   7.053  1.00  2.70           O  
ATOM    746  OD2 ASP A  48      -8.794  -6.027   5.308  1.00  1.79           O  
ATOM    747  H   ASP A  48      -5.152  -8.488   3.779  1.00  0.70           H  
ATOM    748  HA  ASP A  48      -6.879  -9.439   5.867  1.00  1.23           H  
ATOM    749  HB2 ASP A  48      -6.034  -7.207   6.084  1.00  1.63           H  
ATOM    750  HB3 ASP A  48      -6.599  -6.771   4.476  1.00  1.58           H  
ATOM    751  N   GLY A  49      -7.949  -9.161   2.825  1.00  0.68           N  
ATOM    752  CA  GLY A  49      -9.087  -9.355   1.949  1.00  0.72           C  
ATOM    753  C   GLY A  49      -9.552  -8.046   1.356  1.00  0.70           C  
ATOM    754  O   GLY A  49     -10.696  -7.914   0.920  1.00  0.77           O  
ATOM    755  H   GLY A  49      -7.049  -9.061   2.444  1.00  0.55           H  
ATOM    756  HA2 GLY A  49      -8.807 -10.026   1.149  1.00  0.71           H  
ATOM    757  HA3 GLY A  49      -9.896  -9.794   2.511  1.00  0.87           H  
ATOM    758  N   THR A  50      -8.655  -7.077   1.352  1.00  0.65           N  
ATOM    759  CA  THR A  50      -8.939  -5.765   0.807  1.00  0.69           C  
ATOM    760  C   THR A  50      -8.037  -5.507  -0.405  1.00  0.55           C  
ATOM    761  O   THR A  50      -7.004  -6.162  -0.560  1.00  0.52           O  
ATOM    762  CB  THR A  50      -8.737  -4.680   1.893  1.00  0.83           C  
ATOM    763  OG1 THR A  50      -9.571  -4.972   3.022  1.00  1.25           O  
ATOM    764  CG2 THR A  50      -9.078  -3.290   1.382  1.00  1.35           C  
ATOM    765  H   THR A  50      -7.762  -7.247   1.714  1.00  0.62           H  
ATOM    766  HA  THR A  50      -9.974  -5.749   0.488  1.00  0.81           H  
ATOM    767  HB  THR A  50      -7.703  -4.693   2.207  1.00  1.31           H  
ATOM    768  HG1 THR A  50      -9.071  -5.480   3.681  1.00  1.45           H  
ATOM    769 HG21 THR A  50      -8.933  -2.570   2.175  1.00  1.73           H  
ATOM    770 HG22 THR A  50     -10.108  -3.269   1.060  1.00  1.91           H  
ATOM    771 HG23 THR A  50      -8.436  -3.044   0.551  1.00  1.87           H  
ATOM    772  N   LYS A  51      -8.418  -4.557  -1.243  1.00  0.53           N  
ATOM    773  CA  LYS A  51      -7.725  -4.306  -2.501  1.00  0.52           C  
ATOM    774  C   LYS A  51      -7.081  -2.921  -2.484  1.00  0.51           C  
ATOM    775  O   LYS A  51      -7.624  -1.991  -1.881  1.00  0.56           O  
ATOM    776  CB  LYS A  51      -8.716  -4.407  -3.663  1.00  0.59           C  
ATOM    777  CG  LYS A  51      -9.421  -5.753  -3.750  1.00  0.67           C  
ATOM    778  CD  LYS A  51     -10.527  -5.735  -4.795  1.00  1.19           C  
ATOM    779  CE  LYS A  51     -11.256  -7.069  -4.885  1.00  1.26           C  
ATOM    780  NZ  LYS A  51     -10.356  -8.177  -5.300  1.00  1.84           N  
ATOM    781  H   LYS A  51      -9.156  -3.968  -0.980  1.00  0.57           H  
ATOM    782  HA  LYS A  51      -6.956  -5.057  -2.620  1.00  0.51           H  
ATOM    783  HB2 LYS A  51      -9.466  -3.638  -3.549  1.00  0.64           H  
ATOM    784  HB3 LYS A  51      -8.184  -4.243  -4.588  1.00  0.61           H  
ATOM    785  HG2 LYS A  51      -8.698  -6.511  -4.018  1.00  1.15           H  
ATOM    786  HG3 LYS A  51      -9.849  -5.986  -2.787  1.00  0.95           H  
ATOM    787  HD2 LYS A  51     -11.239  -4.967  -4.535  1.00  1.58           H  
ATOM    788  HD3 LYS A  51     -10.091  -5.510  -5.759  1.00  1.72           H  
ATOM    789  HE2 LYS A  51     -11.673  -7.302  -3.918  1.00  1.74           H  
ATOM    790  HE3 LYS A  51     -12.055  -6.978  -5.607  1.00  1.40           H  
ATOM    791  HZ1 LYS A  51      -9.671  -7.838  -6.011  1.00  2.29           H  
ATOM    792  HZ2 LYS A  51     -10.912  -8.957  -5.713  1.00  2.21           H  
ATOM    793  HZ3 LYS A  51      -9.831  -8.547  -4.476  1.00  2.32           H  
ATOM    794  N   ILE A  52      -5.915  -2.792  -3.114  1.00  0.47           N  
ATOM    795  CA  ILE A  52      -5.213  -1.511  -3.189  1.00  0.46           C  
ATOM    796  C   ILE A  52      -4.653  -1.261  -4.593  1.00  0.46           C  
ATOM    797  O   ILE A  52      -4.314  -2.199  -5.301  1.00  0.52           O  
ATOM    798  CB  ILE A  52      -4.046  -1.434  -2.176  1.00  0.48           C  
ATOM    799  CG1 ILE A  52      -3.076  -2.604  -2.384  1.00  0.49           C  
ATOM    800  CG2 ILE A  52      -4.572  -1.410  -0.747  1.00  0.66           C  
ATOM    801  CD1 ILE A  52      -1.829  -2.525  -1.525  1.00  0.51           C  
ATOM    802  H   ILE A  52      -5.499  -3.584  -3.516  1.00  0.46           H  
ATOM    803  HA  ILE A  52      -5.920  -0.730  -2.951  1.00  0.46           H  
ATOM    804  HB  ILE A  52      -3.518  -0.507  -2.348  1.00  0.54           H  
ATOM    805 HG12 ILE A  52      -3.582  -3.529  -2.146  1.00  0.58           H  
ATOM    806 HG13 ILE A  52      -2.766  -2.625  -3.418  1.00  0.53           H  
ATOM    807 HG21 ILE A  52      -5.110  -2.326  -0.544  1.00  1.24           H  
ATOM    808 HG22 ILE A  52      -5.236  -0.569  -0.622  1.00  1.35           H  
ATOM    809 HG23 ILE A  52      -3.744  -1.321  -0.060  1.00  1.10           H  
ATOM    810 HD11 ILE A  52      -1.323  -1.590  -1.713  1.00  1.13           H  
ATOM    811 HD12 ILE A  52      -1.170  -3.343  -1.771  1.00  1.06           H  
ATOM    812 HD13 ILE A  52      -2.104  -2.585  -0.482  1.00  1.20           H  
ATOM    813  N   ILE A  53      -4.546   0.012  -4.971  1.00  0.42           N  
ATOM    814  CA  ILE A  53      -3.970   0.406  -6.263  1.00  0.41           C  
ATOM    815  C   ILE A  53      -3.507   1.862  -6.199  1.00  0.42           C  
ATOM    816  O   ILE A  53      -4.087   2.669  -5.479  1.00  0.44           O  
ATOM    817  CB  ILE A  53      -4.944   0.170  -7.471  1.00  0.40           C  
ATOM    818  CG1 ILE A  53      -4.451   0.835  -8.771  1.00  0.43           C  
ATOM    819  CG2 ILE A  53      -6.352   0.632  -7.153  1.00  0.42           C  
ATOM    820  CD1 ILE A  53      -5.001   2.230  -9.023  1.00  0.98           C  
ATOM    821  H   ILE A  53      -4.819   0.714  -4.336  1.00  0.43           H  
ATOM    822  HA  ILE A  53      -3.102  -0.217  -6.415  1.00  0.43           H  
ATOM    823  HB  ILE A  53      -4.987  -0.896  -7.640  1.00  0.42           H  
ATOM    824 HG12 ILE A  53      -3.374   0.911  -8.742  1.00  0.70           H  
ATOM    825 HG13 ILE A  53      -4.735   0.214  -9.608  1.00  0.91           H  
ATOM    826 HG21 ILE A  53      -6.992   0.447  -8.001  1.00  1.11           H  
ATOM    827 HG22 ILE A  53      -6.343   1.688  -6.930  1.00  1.08           H  
ATOM    828 HG23 ILE A  53      -6.725   0.088  -6.295  1.00  1.08           H  
ATOM    829 HD11 ILE A  53      -6.080   2.189  -9.077  1.00  1.48           H  
ATOM    830 HD12 ILE A  53      -4.608   2.610  -9.955  1.00  1.69           H  
ATOM    831 HD13 ILE A  53      -4.707   2.884  -8.214  1.00  1.48           H  
ATOM    832  N   MET A  54      -2.470   2.196  -6.954  1.00  0.44           N  
ATOM    833  CA  MET A  54      -1.890   3.537  -6.920  1.00  0.47           C  
ATOM    834  C   MET A  54      -2.140   4.247  -8.240  1.00  0.48           C  
ATOM    835  O   MET A  54      -1.955   3.664  -9.307  1.00  0.54           O  
ATOM    836  CB  MET A  54      -0.384   3.466  -6.648  1.00  0.52           C  
ATOM    837  CG  MET A  54       0.316   4.816  -6.727  1.00  0.60           C  
ATOM    838  SD  MET A  54       2.095   4.696  -6.461  1.00  1.08           S  
ATOM    839  CE  MET A  54       2.587   6.399  -6.722  1.00  1.50           C  
ATOM    840  H   MET A  54      -2.127   1.547  -7.601  1.00  0.45           H  
ATOM    841  HA  MET A  54      -2.371   4.097  -6.128  1.00  0.50           H  
ATOM    842  HB2 MET A  54      -0.228   3.061  -5.660  1.00  0.61           H  
ATOM    843  HB3 MET A  54       0.068   2.806  -7.374  1.00  0.52           H  
ATOM    844  HG2 MET A  54       0.143   5.238  -7.705  1.00  1.09           H  
ATOM    845  HG3 MET A  54      -0.104   5.466  -5.975  1.00  1.11           H  
ATOM    846  HE1 MET A  54       2.305   6.708  -7.719  1.00  2.02           H  
ATOM    847  HE2 MET A  54       3.657   6.485  -6.609  1.00  2.09           H  
ATOM    848  HE3 MET A  54       2.096   7.031  -5.997  1.00  1.84           H  
ATOM    849  N   LYS A  55      -2.578   5.492  -8.168  1.00  0.52           N  
ATOM    850  CA  LYS A  55      -2.825   6.274  -9.364  1.00  0.58           C  
ATOM    851  C   LYS A  55      -2.414   7.727  -9.149  1.00  0.66           C  
ATOM    852  O   LYS A  55      -2.819   8.349  -8.169  1.00  0.70           O  
ATOM    853  CB  LYS A  55      -4.305   6.202  -9.758  1.00  0.72           C  
ATOM    854  CG  LYS A  55      -4.598   6.785 -11.131  1.00  0.95           C  
ATOM    855  CD  LYS A  55      -4.000   5.926 -12.237  1.00  0.94           C  
ATOM    856  CE  LYS A  55      -4.067   6.619 -13.590  1.00  1.11           C  
ATOM    857  NZ  LYS A  55      -3.224   7.846 -13.626  1.00  1.69           N  
ATOM    858  H   LYS A  55      -2.747   5.896  -7.283  1.00  0.58           H  
ATOM    859  HA  LYS A  55      -2.227   5.858 -10.159  1.00  0.57           H  
ATOM    860  HB2 LYS A  55      -4.616   5.166  -9.756  1.00  0.71           H  
ATOM    861  HB3 LYS A  55      -4.887   6.745  -9.026  1.00  0.85           H  
ATOM    862  HG2 LYS A  55      -5.667   6.841 -11.269  1.00  1.25           H  
ATOM    863  HG3 LYS A  55      -4.174   7.776 -11.188  1.00  1.32           H  
ATOM    864  HD2 LYS A  55      -2.966   5.726 -12.002  1.00  1.14           H  
ATOM    865  HD3 LYS A  55      -4.543   4.995 -12.292  1.00  1.11           H  
ATOM    866  HE2 LYS A  55      -3.721   5.934 -14.348  1.00  1.57           H  
ATOM    867  HE3 LYS A  55      -5.093   6.891 -13.791  1.00  1.50           H  
ATOM    868  HZ1 LYS A  55      -2.238   7.612 -13.377  1.00  2.17           H  
ATOM    869  HZ2 LYS A  55      -3.583   8.554 -12.947  1.00  2.15           H  
ATOM    870  HZ3 LYS A  55      -3.238   8.265 -14.582  1.00  2.13           H  
ATOM    871  N   GLY A  56      -1.593   8.247 -10.057  1.00  0.77           N  
ATOM    872  CA  GLY A  56      -1.217   9.652 -10.030  1.00  0.93           C  
ATOM    873  C   GLY A  56      -0.244  10.042  -8.928  1.00  0.94           C  
ATOM    874  O   GLY A  56       0.568  10.948  -9.132  1.00  1.21           O  
ATOM    875  H   GLY A  56      -1.270   7.677 -10.798  1.00  0.77           H  
ATOM    876  HA2 GLY A  56      -0.768   9.902 -10.978  1.00  1.05           H  
ATOM    877  HA3 GLY A  56      -2.117  10.242  -9.918  1.00  0.99           H  
ATOM    878  N   ASN A  57      -0.275   9.324  -7.799  1.00  0.99           N  
ATOM    879  CA  ASN A  57       0.376   9.747  -6.545  1.00  1.05           C  
ATOM    880  C   ASN A  57      -0.402   9.180  -5.365  1.00  0.97           C  
ATOM    881  O   ASN A  57       0.137   8.988  -4.281  1.00  1.15           O  
ATOM    882  CB  ASN A  57       0.422  11.277  -6.399  1.00  1.30           C  
ATOM    883  CG  ASN A  57       1.280  11.733  -5.231  1.00  1.96           C  
ATOM    884  OD1 ASN A  57       2.491  11.893  -5.368  1.00  2.10           O  
ATOM    885  ND2 ASN A  57       0.663  11.963  -4.080  1.00  2.90           N  
ATOM    886  H   ASN A  57      -0.653   8.421  -7.821  1.00  1.19           H  
ATOM    887  HA  ASN A  57       1.380   9.350  -6.536  1.00  1.06           H  
ATOM    888  HB2 ASN A  57       0.826  11.705  -7.305  1.00  1.58           H  
ATOM    889  HB3 ASN A  57      -0.583  11.647  -6.251  1.00  1.57           H  
ATOM    890 HD21 ASN A  57      -0.307  11.829  -4.037  1.00  3.01           H  
ATOM    891 HD22 ASN A  57       1.205  12.260  -3.316  1.00  3.61           H  
ATOM    892  N   GLU A  58      -1.674   8.902  -5.607  1.00  0.86           N  
ATOM    893  CA  GLU A  58      -2.603   8.523  -4.551  1.00  0.84           C  
ATOM    894  C   GLU A  58      -2.776   7.010  -4.465  1.00  0.69           C  
ATOM    895  O   GLU A  58      -2.745   6.313  -5.483  1.00  0.75           O  
ATOM    896  CB  GLU A  58      -3.952   9.177  -4.820  1.00  0.88           C  
ATOM    897  CG  GLU A  58      -3.888  10.698  -4.880  1.00  1.05           C  
ATOM    898  CD  GLU A  58      -5.182  11.323  -5.357  1.00  1.30           C  
ATOM    899  OE1 GLU A  58      -6.126  11.432  -4.547  1.00  1.66           O  
ATOM    900  OE2 GLU A  58      -5.267  11.701  -6.544  1.00  1.63           O  
ATOM    901  H   GLU A  58      -2.000   8.949  -6.534  1.00  0.91           H  
ATOM    902  HA  GLU A  58      -2.215   8.888  -3.614  1.00  0.95           H  
ATOM    903  HB2 GLU A  58      -4.328   8.813  -5.766  1.00  0.82           H  
ATOM    904  HB3 GLU A  58      -4.640   8.896  -4.037  1.00  0.92           H  
ATOM    905  HG2 GLU A  58      -3.669  11.075  -3.891  1.00  1.27           H  
ATOM    906  HG3 GLU A  58      -3.097  10.985  -5.555  1.00  1.32           H  
ATOM    907  N   ILE A  59      -2.944   6.510  -3.246  1.00  0.64           N  
ATOM    908  CA  ILE A  59      -3.203   5.098  -3.027  1.00  0.56           C  
ATOM    909  C   ILE A  59      -4.682   4.841  -2.708  1.00  0.55           C  
ATOM    910  O   ILE A  59      -5.273   5.448  -1.810  1.00  0.63           O  
ATOM    911  CB  ILE A  59      -2.274   4.523  -1.914  1.00  0.62           C  
ATOM    912  CG1 ILE A  59      -1.263   3.541  -2.515  1.00  0.79           C  
ATOM    913  CG2 ILE A  59      -3.056   3.850  -0.788  1.00  0.58           C  
ATOM    914  CD1 ILE A  59      -1.883   2.281  -3.078  1.00  0.92           C  
ATOM    915  H   ILE A  59      -2.858   7.110  -2.465  1.00  0.77           H  
ATOM    916  HA  ILE A  59      -2.966   4.585  -3.950  1.00  0.53           H  
ATOM    917  HB  ILE A  59      -1.729   5.350  -1.484  1.00  0.82           H  
ATOM    918 HG12 ILE A  59      -0.732   4.030  -3.316  1.00  1.38           H  
ATOM    919 HG13 ILE A  59      -0.560   3.251  -1.749  1.00  1.36           H  
ATOM    920 HG21 ILE A  59      -3.648   3.040  -1.192  1.00  1.17           H  
ATOM    921 HG22 ILE A  59      -3.707   4.571  -0.319  1.00  0.97           H  
ATOM    922 HG23 ILE A  59      -2.366   3.457  -0.057  1.00  1.11           H  
ATOM    923 HD11 ILE A  59      -2.568   2.542  -3.869  1.00  1.53           H  
ATOM    924 HD12 ILE A  59      -2.416   1.763  -2.296  1.00  1.47           H  
ATOM    925 HD13 ILE A  59      -1.105   1.641  -3.469  1.00  1.38           H  
ATOM    926  N   PHE A  60      -5.273   3.973  -3.504  1.00  0.48           N  
ATOM    927  CA  PHE A  60      -6.598   3.433  -3.258  1.00  0.48           C  
ATOM    928  C   PHE A  60      -6.473   2.238  -2.337  1.00  0.48           C  
ATOM    929  O   PHE A  60      -5.641   1.358  -2.550  1.00  0.45           O  
ATOM    930  CB  PHE A  60      -7.247   3.078  -4.624  1.00  0.50           C  
ATOM    931  CG  PHE A  60      -8.146   1.848  -4.697  1.00  0.48           C  
ATOM    932  CD1 PHE A  60      -7.667   0.598  -4.329  1.00  0.44           C  
ATOM    933  CD2 PHE A  60      -9.475   1.950  -5.075  1.00  0.69           C  
ATOM    934  CE1 PHE A  60      -8.498  -0.512  -4.345  1.00  0.47           C  
ATOM    935  CE2 PHE A  60     -10.301   0.852  -5.099  1.00  0.71           C  
ATOM    936  CZ  PHE A  60      -9.754  -0.415  -4.927  1.00  0.54           C  
ATOM    937  H   PHE A  60      -4.793   3.673  -4.310  1.00  0.47           H  
ATOM    938  HA  PHE A  60      -7.206   4.184  -2.761  1.00  0.56           H  
ATOM    939  HB2 PHE A  60      -7.853   3.915  -4.930  1.00  0.62           H  
ATOM    940  HB3 PHE A  60      -6.456   2.946  -5.350  1.00  0.52           H  
ATOM    941  HD1 PHE A  60      -6.635   0.491  -4.030  1.00  0.56           H  
ATOM    942  HD2 PHE A  60      -9.865   2.915  -5.365  1.00  0.89           H  
ATOM    943  HE1 PHE A  60      -8.114  -1.478  -4.055  1.00  0.59           H  
ATOM    944  HE2 PHE A  60     -11.333   0.967  -5.399  1.00  0.92           H  
ATOM    945  HZ  PHE A  60     -10.372  -1.296  -5.017  1.00  0.58           H  
ATOM    946  N   ARG A  61      -7.245   2.260  -1.278  1.00  0.60           N  
ATOM    947  CA  ARG A  61      -7.512   1.070  -0.514  1.00  0.70           C  
ATOM    948  C   ARG A  61      -9.010   0.940  -0.452  1.00  0.69           C  
ATOM    949  O   ARG A  61      -9.680   1.902  -0.099  1.00  0.88           O  
ATOM    950  CB  ARG A  61      -6.924   1.114   0.898  1.00  1.03           C  
ATOM    951  CG  ARG A  61      -7.052  -0.222   1.625  1.00  1.21           C  
ATOM    952  CD  ARG A  61      -6.795  -0.101   3.119  1.00  1.51           C  
ATOM    953  NE  ARG A  61      -6.744  -1.412   3.769  1.00  2.25           N  
ATOM    954  CZ  ARG A  61      -7.739  -1.930   4.488  1.00  2.70           C  
ATOM    955  NH1 ARG A  61      -8.863  -1.250   4.668  1.00  2.72           N  
ATOM    956  NH2 ARG A  61      -7.598  -3.127   5.034  1.00  3.56           N  
ATOM    957  H   ARG A  61      -7.668   3.103  -1.013  1.00  0.67           H  
ATOM    958  HA  ARG A  61      -7.105   0.226  -1.056  1.00  0.77           H  
ATOM    959  HB2 ARG A  61      -5.877   1.373   0.835  1.00  1.30           H  
ATOM    960  HB3 ARG A  61      -7.442   1.865   1.473  1.00  1.28           H  
ATOM    961  HG2 ARG A  61      -8.053  -0.601   1.479  1.00  1.72           H  
ATOM    962  HG3 ARG A  61      -6.342  -0.915   1.202  1.00  1.61           H  
ATOM    963  HD2 ARG A  61      -5.850   0.399   3.269  1.00  1.73           H  
ATOM    964  HD3 ARG A  61      -7.587   0.482   3.562  1.00  1.97           H  
ATOM    965  HE  ARG A  61      -5.916  -1.933   3.669  1.00  2.74           H  
ATOM    966 HH11 ARG A  61      -8.969  -0.338   4.273  1.00  2.54           H  
ATOM    967 HH12 ARG A  61      -9.615  -1.649   5.202  1.00  3.25           H  
ATOM    968 HH21 ARG A  61      -6.738  -3.640   4.917  1.00  4.02           H  
ATOM    969 HH22 ARG A  61      -8.353  -3.533   5.562  1.00  3.94           H  
ATOM    970  N   LEU A  62      -9.500  -0.229  -0.852  1.00  0.78           N  
ATOM    971  CA  LEU A  62     -10.945  -0.559  -0.932  1.00  1.07           C  
ATOM    972  C   LEU A  62     -11.735   0.388  -1.851  1.00  1.19           C  
ATOM    973  O   LEU A  62     -12.845   0.070  -2.278  1.00  1.40           O  
ATOM    974  CB  LEU A  62     -11.588  -0.567   0.469  1.00  1.26           C  
ATOM    975  CG  LEU A  62     -11.927   0.801   1.090  1.00  1.08           C  
ATOM    976  CD1 LEU A  62     -13.394   0.871   1.479  1.00  1.36           C  
ATOM    977  CD2 LEU A  62     -11.041   1.025   2.298  1.00  1.32           C  
ATOM    978  H   LEU A  62      -8.830  -0.922  -1.051  1.00  0.92           H  
ATOM    979  HA  LEU A  62     -11.017  -1.555  -1.341  1.00  1.30           H  
ATOM    980  HB2 LEU A  62     -12.493  -1.150   0.421  1.00  1.96           H  
ATOM    981  HB3 LEU A  62     -10.897  -1.061   1.141  1.00  1.79           H  
ATOM    982  HG  LEU A  62     -11.731   1.601   0.377  1.00  1.68           H  
ATOM    983 HD11 LEU A  62     -14.006   0.703   0.606  1.00  1.84           H  
ATOM    984 HD12 LEU A  62     -13.609   1.847   1.886  1.00  1.75           H  
ATOM    985 HD13 LEU A  62     -13.607   0.116   2.221  1.00  1.81           H  
ATOM    986 HD21 LEU A  62     -10.004   0.982   1.981  1.00  1.72           H  
ATOM    987 HD22 LEU A  62     -11.224   0.254   3.029  1.00  1.65           H  
ATOM    988 HD23 LEU A  62     -11.248   1.992   2.726  1.00  1.93           H  
ATOM    989  N   ASP A  63     -11.139   1.524  -2.163  1.00  1.20           N  
ATOM    990  CA  ASP A  63     -11.809   2.642  -2.795  1.00  1.33           C  
ATOM    991  C   ASP A  63     -10.802   3.775  -2.856  1.00  1.52           C  
ATOM    992  O   ASP A  63      -9.635   3.580  -2.520  1.00  2.14           O  
ATOM    993  CB  ASP A  63     -12.981   3.089  -1.929  1.00  1.34           C  
ATOM    994  CG  ASP A  63     -14.101   3.770  -2.697  1.00  1.60           C  
ATOM    995  OD1 ASP A  63     -13.865   4.846  -3.282  1.00  1.69           O  
ATOM    996  OD2 ASP A  63     -15.228   3.229  -2.712  1.00  1.88           O  
ATOM    997  H   ASP A  63     -10.190   1.624  -1.944  1.00  1.19           H  
ATOM    998  HA  ASP A  63     -12.143   2.366  -3.786  1.00  1.55           H  
ATOM    999  HB2 ASP A  63     -13.388   2.231  -1.420  1.00  1.50           H  
ATOM   1000  HB3 ASP A  63     -12.595   3.787  -1.195  1.00  1.32           H  
ATOM   1001  N   GLU A  64     -11.242   4.958  -3.217  1.00  1.62           N  
ATOM   1002  CA  GLU A  64     -10.404   6.131  -3.080  1.00  1.93           C  
ATOM   1003  C   GLU A  64     -10.709   6.784  -1.746  1.00  1.82           C  
ATOM   1004  O   GLU A  64     -10.316   7.916  -1.464  1.00  2.06           O  
ATOM   1005  CB  GLU A  64     -10.602   7.084  -4.247  1.00  2.31           C  
ATOM   1006  CG  GLU A  64     -12.021   7.565  -4.478  1.00  2.80           C  
ATOM   1007  CD  GLU A  64     -12.105   8.415  -5.728  1.00  3.36           C  
ATOM   1008  OE1 GLU A  64     -11.676   9.585  -5.688  1.00  3.77           O  
ATOM   1009  OE2 GLU A  64     -12.653   7.936  -6.741  1.00  3.80           O  
ATOM   1010  H   GLU A  64     -12.162   5.052  -3.563  1.00  1.90           H  
ATOM   1011  HA  GLU A  64      -9.377   5.796  -3.068  1.00  2.15           H  
ATOM   1012  HB2 GLU A  64      -9.985   7.951  -4.081  1.00  2.59           H  
ATOM   1013  HB3 GLU A  64     -10.268   6.588  -5.143  1.00  2.57           H  
ATOM   1014  HG2 GLU A  64     -12.670   6.710  -4.590  1.00  3.09           H  
ATOM   1015  HG3 GLU A  64     -12.337   8.156  -3.632  1.00  3.15           H  
ATOM   1016  N   ALA A  65     -11.384   5.989  -0.928  1.00  1.56           N  
ATOM   1017  CA  ALA A  65     -11.781   6.339   0.430  1.00  1.58           C  
ATOM   1018  C   ALA A  65     -10.604   6.786   1.289  1.00  1.62           C  
ATOM   1019  O   ALA A  65     -10.777   7.527   2.256  1.00  1.76           O  
ATOM   1020  CB  ALA A  65     -12.451   5.142   1.071  1.00  1.52           C  
ATOM   1021  H   ALA A  65     -11.644   5.114  -1.274  1.00  1.45           H  
ATOM   1022  HA  ALA A  65     -12.503   7.118   0.375  1.00  1.79           H  
ATOM   1023  HB1 ALA A  65     -11.969   4.243   0.727  1.00  1.44           H  
ATOM   1024  HB2 ALA A  65     -13.495   5.122   0.794  1.00  1.84           H  
ATOM   1025  HB3 ALA A  65     -12.362   5.213   2.144  1.00  1.44           H  
ATOM   1026  N   LEU A  66      -9.413   6.328   0.938  1.00  1.64           N  
ATOM   1027  CA  LEU A  66      -8.236   6.587   1.748  1.00  1.88           C  
ATOM   1028  C   LEU A  66      -7.215   7.455   1.018  1.00  2.10           C  
ATOM   1029  O   LEU A  66      -6.170   7.791   1.574  1.00  2.36           O  
ATOM   1030  CB  LEU A  66      -7.626   5.260   2.194  1.00  2.16           C  
ATOM   1031  CG  LEU A  66      -8.390   4.579   3.333  1.00  1.52           C  
ATOM   1032  CD1 LEU A  66      -8.152   3.079   3.336  1.00  1.76           C  
ATOM   1033  CD2 LEU A  66      -7.981   5.186   4.667  1.00  1.84           C  
ATOM   1034  H   LEU A  66      -9.326   5.805   0.119  1.00  1.58           H  
ATOM   1035  HA  LEU A  66      -8.565   7.120   2.628  1.00  1.89           H  
ATOM   1036  HB2 LEU A  66      -7.598   4.590   1.347  1.00  2.83           H  
ATOM   1037  HB3 LEU A  66      -6.615   5.443   2.526  1.00  2.71           H  
ATOM   1038  HG  LEU A  66      -9.446   4.751   3.201  1.00  1.84           H  
ATOM   1039 HD11 LEU A  66      -8.629   2.639   4.201  1.00  2.31           H  
ATOM   1040 HD12 LEU A  66      -7.092   2.878   3.370  1.00  2.14           H  
ATOM   1041 HD13 LEU A  66      -8.573   2.641   2.437  1.00  2.04           H  
ATOM   1042 HD21 LEU A  66      -8.520   4.700   5.467  1.00  2.26           H  
ATOM   1043 HD22 LEU A  66      -8.210   6.242   4.669  1.00  2.28           H  
ATOM   1044 HD23 LEU A  66      -6.918   5.050   4.816  1.00  2.22           H  
ATOM   1045  N   ARG A  67      -7.511   7.827  -0.225  1.00  2.14           N  
ATOM   1046  CA  ARG A  67      -6.668   8.775  -0.938  1.00  2.52           C  
ATOM   1047  C   ARG A  67      -7.284  10.168  -0.834  1.00  2.72           C  
ATOM   1048  O   ARG A  67      -6.579  11.174  -0.765  1.00  3.05           O  
ATOM   1049  CB  ARG A  67      -6.489   8.381  -2.411  1.00  2.77           C  
ATOM   1050  CG  ARG A  67      -7.703   8.651  -3.284  1.00  3.00           C  
ATOM   1051  CD  ARG A  67      -7.385   8.514  -4.767  1.00  3.22           C  
ATOM   1052  NE  ARG A  67      -8.528   8.891  -5.598  1.00  3.39           N  
ATOM   1053  CZ  ARG A  67      -8.457   9.189  -6.893  1.00  3.94           C  
ATOM   1054  NH1 ARG A  67      -7.286   9.212  -7.517  1.00  4.45           N  
ATOM   1055  NH2 ARG A  67      -9.568   9.486  -7.554  1.00  4.37           N  
ATOM   1056  H   ARG A  67      -8.303   7.465  -0.663  1.00  2.02           H  
ATOM   1057  HA  ARG A  67      -5.703   8.786  -0.452  1.00  2.69           H  
ATOM   1058  HB2 ARG A  67      -5.661   8.935  -2.812  1.00  3.02           H  
ATOM   1059  HB3 ARG A  67      -6.263   7.327  -2.461  1.00  2.92           H  
ATOM   1060  HG2 ARG A  67      -8.478   7.943  -3.030  1.00  3.20           H  
ATOM   1061  HG3 ARG A  67      -8.053   9.654  -3.092  1.00  3.30           H  
ATOM   1062  HD2 ARG A  67      -6.549   9.155  -5.004  1.00  3.48           H  
ATOM   1063  HD3 ARG A  67      -7.122   7.486  -4.974  1.00  3.53           H  
ATOM   1064  HE  ARG A  67      -9.410   8.921  -5.160  1.00  3.41           H  
ATOM   1065 HH11 ARG A  67      -6.444   9.011  -7.017  1.00  4.42           H  
ATOM   1066 HH12 ARG A  67      -7.238   9.454  -8.498  1.00  5.07           H  
ATOM   1067 HH21 ARG A  67     -10.454   9.495  -7.071  1.00  4.34           H  
ATOM   1068 HH22 ARG A  67      -9.535   9.697  -8.540  1.00  4.93           H  
ATOM   1069  N   LYS A  68      -8.611  10.200  -0.805  1.00  2.79           N  
ATOM   1070  CA  LYS A  68      -9.360  11.438  -0.660  1.00  3.26           C  
ATOM   1071  C   LYS A  68     -10.302  11.307   0.530  1.00  3.31           C  
ATOM   1072  O   LYS A  68     -10.280  10.295   1.226  1.00  3.49           O  
ATOM   1073  CB  LYS A  68     -10.155  11.748  -1.934  1.00  3.73           C  
ATOM   1074  CG  LYS A  68      -9.294  11.876  -3.185  1.00  4.12           C  
ATOM   1075  CD  LYS A  68     -10.095  12.429  -4.354  1.00  4.65           C  
ATOM   1076  CE  LYS A  68      -9.316  12.362  -5.660  1.00  5.37           C  
ATOM   1077  NZ  LYS A  68      -7.992  13.032  -5.565  1.00  5.92           N  
ATOM   1078  H   LYS A  68      -9.108   9.357  -0.867  1.00  2.70           H  
ATOM   1079  HA  LYS A  68      -8.659  12.238  -0.469  1.00  3.59           H  
ATOM   1080  HB2 LYS A  68     -10.870  10.956  -2.098  1.00  3.90           H  
ATOM   1081  HB3 LYS A  68     -10.687  12.677  -1.794  1.00  4.06           H  
ATOM   1082  HG2 LYS A  68      -8.472  12.543  -2.977  1.00  4.16           H  
ATOM   1083  HG3 LYS A  68      -8.912  10.900  -3.449  1.00  4.35           H  
ATOM   1084  HD2 LYS A  68     -11.000  11.849  -4.460  1.00  4.85           H  
ATOM   1085  HD3 LYS A  68     -10.348  13.458  -4.147  1.00  4.68           H  
ATOM   1086  HE2 LYS A  68      -9.165  11.326  -5.920  1.00  5.64           H  
ATOM   1087  HE3 LYS A  68      -9.897  12.844  -6.434  1.00  5.66           H  
ATOM   1088  HZ1 LYS A  68      -7.334  12.463  -4.984  1.00  6.15           H  
ATOM   1089  HZ2 LYS A  68      -8.095  13.978  -5.136  1.00  6.14           H  
ATOM   1090  HZ3 LYS A  68      -7.582  13.145  -6.517  1.00  6.23           H  
ATOM   1091  N   GLY A  69     -11.120  12.318   0.763  1.00  3.64           N  
ATOM   1092  CA  GLY A  69     -12.015  12.301   1.905  1.00  4.05           C  
ATOM   1093  C   GLY A  69     -11.415  13.030   3.087  1.00  4.58           C  
ATOM   1094  O   GLY A  69     -12.088  13.810   3.756  1.00  5.06           O  
ATOM   1095  H   GLY A  69     -11.122  13.092   0.149  1.00  3.89           H  
ATOM   1096  HA2 GLY A  69     -12.942  12.780   1.630  1.00  4.27           H  
ATOM   1097  HA3 GLY A  69     -12.212  11.277   2.184  1.00  4.09           H  
ATOM   1098  N   HIS A  70     -10.129  12.793   3.320  1.00  4.87           N  
ATOM   1099  CA  HIS A  70      -9.387  13.475   4.379  1.00  5.68           C  
ATOM   1100  C   HIS A  70      -9.041  14.912   3.971  1.00  6.44           C  
ATOM   1101  O   HIS A  70      -8.166  15.542   4.558  1.00  6.88           O  
ATOM   1102  CB  HIS A  70      -8.102  12.704   4.731  1.00  5.88           C  
ATOM   1103  CG  HIS A  70      -7.137  12.556   3.589  1.00  5.93           C  
ATOM   1104  ND1 HIS A  70      -6.026  13.357   3.432  1.00  6.60           N  
ATOM   1105  CD2 HIS A  70      -7.124  11.697   2.543  1.00  5.65           C  
ATOM   1106  CE1 HIS A  70      -5.375  12.996   2.341  1.00  6.67           C  
ATOM   1107  NE2 HIS A  70      -6.021  11.992   1.781  1.00  6.10           N  
ATOM   1108  H   HIS A  70      -9.670  12.120   2.775  1.00  4.78           H  
ATOM   1109  HA  HIS A  70     -10.023  13.510   5.253  1.00  5.89           H  
ATOM   1110  HB2 HIS A  70      -7.591  13.221   5.529  1.00  5.98           H  
ATOM   1111  HB3 HIS A  70      -8.370  11.712   5.070  1.00  6.22           H  
ATOM   1112  HD1 HIS A  70      -5.752  14.096   4.036  1.00  7.12           H  
ATOM   1113  HD2 HIS A  70      -7.852  10.923   2.344  1.00  5.37           H  
ATOM   1114  HE1 HIS A  70      -4.465  13.449   1.970  1.00  7.25           H  
ATOM   1115  HE2 HIS A  70      -5.872  11.672   0.860  1.00  6.20           H  
ATOM   1116  N   SER A  71      -9.735  15.417   2.962  1.00  6.86           N  
ATOM   1117  CA  SER A  71      -9.560  16.789   2.505  1.00  7.78           C  
ATOM   1118  C   SER A  71     -10.751  17.630   2.959  1.00  8.28           C  
ATOM   1119  O   SER A  71     -11.011  18.708   2.430  1.00  8.52           O  
ATOM   1120  CB  SER A  71      -9.461  16.806   0.980  1.00  8.22           C  
ATOM   1121  OG  SER A  71      -8.713  15.692   0.510  1.00  8.32           O  
ATOM   1122  H   SER A  71     -10.388  14.849   2.504  1.00  6.72           H  
ATOM   1123  HA  SER A  71      -8.651  17.185   2.937  1.00  8.10           H  
ATOM   1124  HB2 SER A  71     -10.453  16.763   0.558  1.00  8.32           H  
ATOM   1125  HB3 SER A  71      -8.971  17.715   0.662  1.00  8.65           H  
ATOM   1126  HG  SER A  71      -7.858  15.993   0.162  1.00  8.42           H  
ATOM   1127  N   GLU A  72     -11.460  17.113   3.957  1.00  8.69           N  
ATOM   1128  CA  GLU A  72     -12.700  17.712   4.436  1.00  9.41           C  
ATOM   1129  C   GLU A  72     -12.432  18.838   5.433  1.00 10.13           C  
ATOM   1130  O   GLU A  72     -13.302  19.668   5.694  1.00 10.75           O  
ATOM   1131  CB  GLU A  72     -13.561  16.628   5.092  1.00  9.75           C  
ATOM   1132  CG  GLU A  72     -12.889  15.962   6.284  1.00  9.88           C  
ATOM   1133  CD  GLU A  72     -13.601  14.709   6.749  1.00 10.01           C  
ATOM   1134  OE1 GLU A  72     -14.837  14.638   6.593  1.00 10.45           O  
ATOM   1135  OE2 GLU A  72     -12.931  13.785   7.255  1.00  9.88           O  
ATOM   1136  H   GLU A  72     -11.137  16.292   4.387  1.00  8.67           H  
ATOM   1137  HA  GLU A  72     -13.227  18.114   3.584  1.00  9.44           H  
ATOM   1138  HB2 GLU A  72     -14.484  17.074   5.430  1.00  9.86           H  
ATOM   1139  HB3 GLU A  72     -13.786  15.868   4.359  1.00 10.06           H  
ATOM   1140  HG2 GLU A  72     -11.878  15.698   6.009  1.00 10.02           H  
ATOM   1141  HG3 GLU A  72     -12.863  16.666   7.103  1.00  9.99           H  
ATOM   1142  N   GLY A  73     -11.231  18.855   5.991  1.00 10.25           N  
ATOM   1143  CA  GLY A  73     -10.900  19.839   7.004  1.00 11.09           C  
ATOM   1144  C   GLY A  73     -11.154  19.300   8.395  1.00 11.37           C  
ATOM   1145  O   GLY A  73     -11.196  20.051   9.371  1.00 11.62           O  
ATOM   1146  H   GLY A  73     -10.566  18.187   5.723  1.00  9.89           H  
ATOM   1147  HA2 GLY A  73      -9.860  20.105   6.910  1.00 11.32           H  
ATOM   1148  HA3 GLY A  73     -11.506  20.721   6.851  1.00 11.50           H  
ATOM   1149  N   GLY A  74     -11.312  17.990   8.476  1.00 11.55           N  
ATOM   1150  CA  GLY A  74     -11.587  17.334   9.735  1.00 12.06           C  
ATOM   1151  C   GLY A  74     -10.462  16.410  10.129  1.00 12.56           C  
ATOM   1152  O   GLY A  74     -10.297  16.146  11.338  1.00 12.99           O  
ATOM   1153  OXT GLY A  74      -9.724  15.964   9.230  1.00 12.71           O  
ATOM   1154  H   GLY A  74     -11.212  17.448   7.663  1.00 11.49           H  
ATOM   1155  HA2 GLY A  74     -11.717  18.083  10.505  1.00 12.24           H  
ATOM   1156  HA3 GLY A  74     -12.498  16.761   9.644  1.00 12.10           H  
TER    1157      GLY A  74                                                      
ENDMDL                                                                          
MASTER      233    0    0    1    7    0    0    6  575    1    0    6          
END