HEADER    LIGASE                                  23-JUN-04   1TTV              
TITLE     NMR STRUCTURE OF A COMPLEX BETWEEN MDM2 AND A SMALL MOLECULE INHIBITOR
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIUDES 13-119;                                           
COMPND   5 SYNONYM: P53-BINDING PROTEIN MDM2, DOUBLE MINUTE 2 PROTEIN, XDM2;    
COMPND   6 EC: 6.3.2.-;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   3 ORGANISM_COMMON: AFRICAN CLAWED FROG;                                
SOURCE   4 ORGANISM_TAXID: 8355;                                                
SOURCE   5 GENE: MDM2;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PUBS 520                                  
KEYWDS    MDM2, PROTEIN-PROTEIN INTERACTION, LIGASE                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    D.C.FRY,S.D.EMERSON,S.PALME,B.T.VU,C.M.LIU,F.PODLASKI                 
REVDAT   3   27-OCT-21 1TTV    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1TTV    1       VERSN                                    
REVDAT   1   04-JAN-05 1TTV    0                                                
JRNL        AUTH   D.C.FRY,S.D.EMERSON,S.PALME,B.T.VU,C.M.LIU,F.PODLASKI        
JRNL        TITL   NMR STRUCTURE OF A COMPLEX BETWEEN MDM2 AND A SMALL MOLECULE 
JRNL        TITL 2 INHIBITOR.                                                   
JRNL        REF    J.BIOMOL.NMR                  V.  30   163 2004              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   15557803                                                     
JRNL        DOI    10.1023/B:JNMR.0000048856.84603.9B                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000, CNX 2000.1                               
REMARK   3   AUTHORS     : HARE ET AL. (FELIX), BRUNGER ET AL. (CNX)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURE CALCULATIONS UTILIZED 1169      
REMARK   3  NOE-BASED DISTANCE CONSTRAINTS, OF WHICH 54 WERE INTERMOLECULAR;    
REMARK   3  176 DIHEDRAL ANGLE CONSTRAINTS; AND 48 HYDROGEN BOND                
REMARK   3  CONSTRAINTS. THE PIPERAZINYL MOIETY OF THE INHIBITOR GAVE NO        
REMARK   3  NOES, HENCE THE POSITIONS OF ITS ATOMS ARE NOT KNOWN AND THE        
REMARK   3  STEREOCHEMISTRY IS NOT RIGOROUSLY ESTABLISHED.                      
REMARK   4                                                                      
REMARK   4 1TTV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022895.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50MM D13-MES; 150MM KCL; 50MM      
REMARK 210                                   D10-DTT; 1.5MM NAN3                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6MM 13C/15N-MDM2; 3.5MM          
REMARK 210                                   INHIBITOR; 50MM D13-MES; 150MM     
REMARK 210                                   KCL; 50MM D10-DTT; 1.5MM NAN3      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 2D 13C/15N-      
REMARK 210                                   FILTERED NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.0.3, CNX 2000.1          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 42                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
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   HB3  HIS A    69    H301  IMY A   120              1.25            
REMARK 500   O    VAL A    24     H    PHE A    44              1.58            
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 SER A  16      -74.65   -173.05                                   
REMARK 500  1 THR A  17      -58.95   -165.12                                   
REMARK 500  1 ASP A  19       26.99   -158.29                                   
REMARK 500  1 LYS A  41      179.85    -51.77                                   
REMARK 500  1 GLN A  61       63.16     71.87                                   
REMARK 500  1 LYS A  66      -78.52    -46.49                                   
REMARK 500  1 GLU A  86      129.57    179.35                                   
REMARK 500  2 ILE A  15      -42.96   -148.22                                   
REMARK 500  2 SER A  16      -66.23     70.08                                   
REMARK 500  2 GLU A  21     -166.12   -106.85                                   
REMARK 500  2 GLN A  61       62.18     69.77                                   
REMARK 500  2 ASN A 102       32.23    -96.12                                   
REMARK 500  2 GLU A 110      163.88     60.83                                   
REMARK 500  3 SER A  16      -75.06   -166.72                                   
REMARK 500  3 THR A  17      -67.47   -163.60                                   
REMARK 500  3 GLU A  21     -163.37   -117.39                                   
REMARK 500  3 THR A  27      158.94    -48.65                                   
REMARK 500  3 LYS A  41      177.52    -52.19                                   
REMARK 500  3 GLN A  61       60.25     72.01                                   
REMARK 500  3 ASN A 102       37.96    -95.63                                   
REMARK 500  3 VAL A 104      -82.83    -53.35                                   
REMARK 500  4 ILE A  15      -77.05     64.57                                   
REMARK 500  4 SER A  16      -80.66     61.52                                   
REMARK 500  4 ASP A  19      135.28     63.83                                   
REMARK 500  4 GLU A  21      -81.75   -145.38                                   
REMARK 500  4 THR A  27      162.07    -49.20                                   
REMARK 500  4 LYS A  41      176.15    -49.15                                   
REMARK 500  4 GLN A  61       69.19     69.67                                   
REMARK 500  4 ASN A 102       43.32    -96.67                                   
REMARK 500  5 ILE A  15      -68.24     68.64                                   
REMARK 500  5 SER A  16     -179.68     57.10                                   
REMARK 500  5 THR A  17      167.96     60.12                                   
REMARK 500  5 GLN A  40      -58.16   -125.47                                   
REMARK 500  5 GLN A  61       60.98     75.08                                   
REMARK 500  5 ASN A 102       37.39    -95.92                                   
REMARK 500  5 VAL A 104      -81.87    -52.01                                   
REMARK 500  6 HIS A  14       94.37    -68.43                                   
REMARK 500  6 THR A  17      -73.60     65.61                                   
REMARK 500  6 GLN A  61       67.51     67.56                                   
REMARK 500  6 ASN A 102       33.23    -97.24                                   
REMARK 500  6 ASN A 107      100.52    -57.64                                   
REMARK 500  6 GLU A 110      162.31    173.38                                   
REMARK 500  7 ILE A  15      164.14     58.82                                   
REMARK 500  7 THR A  17      -78.12     64.09                                   
REMARK 500  7 ASP A  19      -79.86   -178.68                                   
REMARK 500  7 LYS A  41      179.25    -54.35                                   
REMARK 500  7 MET A  46      -33.16    -39.17                                   
REMARK 500  7 GLN A  61       65.17     68.74                                   
REMARK 500  7 ASN A 107      101.86    -58.02                                   
REMARK 500  7 PHE A 116       30.84    -98.54                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 600                                                                      
REMARK 600 HETEROGEN                                                            
REMARK 600 AUTHOR NOTED THAT THE PIPERIZINYL MOIETY PRODUCED NO NOES,           
REMARK 600 SO THE POSITIONS OF ITS ATOMS COULD NOT BE DETERMINED                
REMARK 600 EXPERIMENTALLY AND ARE NOT INCLUDED IN THE COORDINATES.              
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610   1 IMY A  120                                                       
REMARK 610   2 IMY A  120                                                       
REMARK 610   3 IMY A  120                                                       
REMARK 610   4 IMY A  120                                                       
REMARK 610   5 IMY A  120                                                       
REMARK 610   6 IMY A  120                                                       
REMARK 610   7 IMY A  120                                                       
REMARK 610   8 IMY A  120                                                       
REMARK 610   9 IMY A  120                                                       
REMARK 610  10 IMY A  120                                                       
REMARK 610  11 IMY A  120                                                       
REMARK 610  12 IMY A  120                                                       
REMARK 610  13 IMY A  120                                                       
REMARK 610  14 IMY A  120                                                       
REMARK 610  15 IMY A  120                                                       
REMARK 610  16 IMY A  120                                                       
REMARK 610  17 IMY A  120                                                       
REMARK 610  18 IMY A  120                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IMY A 120                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YCQ   RELATED DB: PDB                                   
REMARK 900 X-RAY STRUCTURE OF MDM2 WITH A P53 PEPTIDE BY KUSSIE ET AL.          
REMARK 900 RELATED ID: 1RV1   RELATED DB: PDB                                   
REMARK 900 X-RAY STRUCTURE OF MDM2 WITH AN IMIDAZOLINE INHIBITOR BY LUKACS,     
REMARK 900 KAMMLOTT, AND GRAVES                                                 
DBREF  1TTV A   13   119  UNP    P56273   MDM2_XENLA      13    119             
SEQADV 1TTV LEU A   50  UNP  P56273    ILE    50 ENGINEERED MUTATION            
SEQADV 1TTV HIS A   92  UNP  P56273    PRO    92 ENGINEERED MUTATION            
SEQADV 1TTV ILE A   95  UNP  P56273    LEU    95 ENGINEERED MUTATION            
SEQRES   1 A  107  ASN HIS ILE SER THR SER ASP GLN GLU LYS LEU VAL GLN          
SEQRES   2 A  107  PRO THR PRO LEU LEU LEU SER LEU LEU LYS SER ALA GLY          
SEQRES   3 A  107  ALA GLN LYS GLU THR PHE THR MET LYS GLU VAL LEU TYR          
SEQRES   4 A  107  HIS LEU GLY GLN TYR ILE MET ALA LYS GLN LEU TYR ASP          
SEQRES   5 A  107  GLU LYS GLN GLN HIS ILE VAL HIS CYS SER ASN ASP PRO          
SEQRES   6 A  107  LEU GLY GLU LEU PHE GLY VAL GLN GLU PHE SER VAL LYS          
SEQRES   7 A  107  GLU HIS ARG ARG ILE TYR ALA MET ILE SER ARG ASN LEU          
SEQRES   8 A  107  VAL SER ALA ASN VAL LYS GLU SER SER GLU ASP ILE PHE          
SEQRES   9 A  107  GLY ASN VAL                                                  
HET    IMY  A 120      54                                                       
HETNAM     IMY 1-{[4,5-BIS(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-                   
HETNAM   2 IMY  METHOXYPHENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-                       
HETNAM   3 IMY  YL]CARBONYL}PIPERAZINE                                          
HETSYN     IMY CIS-[4,5-BIS-(4-CHLOROPHENYL)-2-(2-ISOPROPOXY-4-                 
HETSYN   2 IMY  METHOXYPHENYL)-4,5-DIHYD ROIMIDAZOL-1-YL]-PIPERAZIN-1-          
HETSYN   3 IMY  YL-METHANONE                                                    
FORMUL   2  IMY    C30 H32 CL2 N4 O3                                            
HELIX    1   1 THR A   27  ALA A   37  1                                  11    
HELIX    2   2 THR A   45  GLN A   61  1                                  17    
HELIX    3   3 ASP A   76  GLY A   83  1                                   8    
HELIX    4   4 GLU A   91  ARG A  101  1                                  11    
SHEET    1   A 2 VAL A  24  PRO A  26  0                                        
SHEET    2   A 2 LEU A 103  ALA A 106 -1  O  SER A 105   N  GLN A  25           
SHEET    1   B 2 ILE A  70  VAL A  71  0                                        
SHEET    2   B 2 PHE A  87  SER A  88 -1  O  PHE A  87   N  VAL A  71           
SITE     1 AC1  8 LEU A  50  LEU A  53  GLY A  54  ILE A  57                    
SITE     2 AC1  8 GLN A  68  HIS A  69  VAL A  89  HIS A  92                    
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   ASN A  13      16.893   7.500 -11.393  1.00  1.00           N  
ATOM      2  CA  ASN A  13      16.924   8.409 -10.217  1.00  1.00           C  
ATOM      3  C   ASN A  13      17.263   9.838 -10.631  1.00  1.00           C  
ATOM      4  O   ASN A  13      16.824  10.798  -9.999  1.00  1.00           O  
ATOM      5  CB  ASN A  13      17.961   7.885  -9.220  1.00  1.00           C  
ATOM      6  CG  ASN A  13      19.370   7.910  -9.781  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      19.566   7.985 -10.994  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      20.360   7.845  -8.898  1.00  1.00           N  
ATOM      9  H1  ASN A  13      16.399   6.630 -11.109  1.00  1.00           H  
ATOM     10  H2  ASN A  13      17.878   7.301 -11.665  1.00  1.00           H  
ATOM     11  H3  ASN A  13      16.383   7.986 -12.156  1.00  1.00           H  
ATOM     12  HA  ASN A  13      15.949   8.400  -9.752  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      17.938   8.498  -8.331  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      17.715   6.867  -8.957  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      20.129   7.786  -7.948  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      21.281   7.859  -9.233  1.00  1.00           H  
ATOM     17  N   HIS A  14      18.047   9.970 -11.696  1.00  1.00           N  
ATOM     18  CA  HIS A  14      18.445  11.282 -12.193  1.00  1.00           C  
ATOM     19  C   HIS A  14      17.640  11.660 -13.433  1.00  1.00           C  
ATOM     20  O   HIS A  14      17.998  11.293 -14.552  1.00  1.00           O  
ATOM     21  CB  HIS A  14      19.939  11.293 -12.521  1.00  1.00           C  
ATOM     22  CG  HIS A  14      20.570  12.645 -12.392  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      20.083  13.767 -13.030  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      21.656  13.054 -11.693  1.00  1.00           C  
ATOM     25  CE1 HIS A  14      20.842  14.806 -12.730  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      21.802  14.400 -11.921  1.00  1.00           N  
ATOM     27  H   HIS A  14      18.366   9.167 -12.157  1.00  1.00           H  
ATOM     28  HA  HIS A  14      18.252  12.004 -11.415  1.00  1.00           H  
ATOM     29  HB2 HIS A  14      20.453  10.622 -11.849  1.00  1.00           H  
ATOM     30  HB3 HIS A  14      20.081  10.954 -13.537  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      19.298  13.796 -13.617  1.00  1.00           H  
ATOM     32  HD2 HIS A  14      22.288  12.436 -11.073  1.00  1.00           H  
ATOM     33  HE1 HIS A  14      20.700  15.816 -13.086  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      22.553  14.951 -11.614  1.00  1.00           H  
ATOM     35  N   ILE A  15      16.551  12.396 -13.229  1.00  1.00           N  
ATOM     36  CA  ILE A  15      15.699  12.822 -14.332  1.00  1.00           C  
ATOM     37  C   ILE A  15      15.795  14.327 -14.552  1.00  1.00           C  
ATOM     38  O   ILE A  15      16.293  14.784 -15.581  1.00  1.00           O  
ATOM     39  CB  ILE A  15      14.226  12.444 -14.084  1.00  1.00           C  
ATOM     40  CG1 ILE A  15      14.116  10.978 -13.661  1.00  1.00           C  
ATOM     41  CG2 ILE A  15      13.394  12.706 -15.330  1.00  1.00           C  
ATOM     42  CD1 ILE A  15      14.171  10.775 -12.163  1.00  1.00           C  
ATOM     43  H   ILE A  15      16.314  12.659 -12.315  1.00  1.00           H  
ATOM     44  HA  ILE A  15      16.032  12.315 -15.226  1.00  1.00           H  
ATOM     45  HB  ILE A  15      13.846  13.070 -13.290  1.00  1.00           H  
ATOM     46 HG12 ILE A  15      13.179  10.577 -14.015  1.00  1.00           H  
ATOM     47 HG13 ILE A  15      14.930  10.422 -14.102  1.00  1.00           H  
ATOM     48 HG21 ILE A  15      12.358  12.480 -15.125  1.00  1.00           H  
ATOM     49 HG22 ILE A  15      13.747  12.081 -16.136  1.00  1.00           H  
ATOM     50 HG23 ILE A  15      13.486  13.745 -15.612  1.00  1.00           H  
ATOM     51 HD11 ILE A  15      13.377  11.339 -11.694  1.00  1.00           H  
ATOM     52 HD12 ILE A  15      15.125  11.116 -11.788  1.00  1.00           H  
ATOM     53 HD13 ILE A  15      14.049   9.726 -11.937  1.00  1.00           H  
ATOM     54  N   SER A  16      15.315  15.094 -13.578  1.00  1.00           N  
ATOM     55  CA  SER A  16      15.347  16.549 -13.665  1.00  1.00           C  
ATOM     56  C   SER A  16      14.895  17.183 -12.353  1.00  1.00           C  
ATOM     57  O   SER A  16      15.710  17.697 -11.587  1.00  1.00           O  
ATOM     58  CB  SER A  16      14.458  17.032 -14.812  1.00  1.00           C  
ATOM     59  OG  SER A  16      14.296  18.439 -14.774  1.00  1.00           O  
ATOM     60  H   SER A  16      14.931  14.671 -12.782  1.00  1.00           H  
ATOM     61  HA  SER A  16      16.366  16.847 -13.861  1.00  1.00           H  
ATOM     62  HB2 SER A  16      14.910  16.760 -15.754  1.00  1.00           H  
ATOM     63  HB3 SER A  16      13.486  16.568 -14.731  1.00  1.00           H  
ATOM     64  HG  SER A  16      14.494  18.808 -15.638  1.00  1.00           H  
ATOM     65  N   THR A  17      13.591  17.141 -12.100  1.00  1.00           N  
ATOM     66  CA  THR A  17      13.030  17.711 -10.880  1.00  1.00           C  
ATOM     67  C   THR A  17      11.603  17.220 -10.656  1.00  1.00           C  
ATOM     68  O   THR A  17      11.300  16.609  -9.631  1.00  1.00           O  
ATOM     69  CB  THR A  17      13.052  19.238 -10.950  1.00  1.00           C  
ATOM     70  OG1 THR A  17      12.951  19.681 -12.291  1.00  1.00           O  
ATOM     71  CG2 THR A  17      14.305  19.846 -10.359  1.00  1.00           C  
ATOM     72  H   THR A  17      12.991  16.716 -12.749  1.00  1.00           H  
ATOM     73  HA  THR A  17      13.643  17.388 -10.052  1.00  1.00           H  
ATOM     74  HB  THR A  17      12.206  19.625 -10.400  1.00  1.00           H  
ATOM     75  HG1 THR A  17      13.753  19.451 -12.765  1.00  1.00           H  
ATOM     76 HG21 THR A  17      14.704  19.186  -9.603  1.00  1.00           H  
ATOM     77 HG22 THR A  17      14.067  20.801  -9.914  1.00  1.00           H  
ATOM     78 HG23 THR A  17      15.040  19.985 -11.138  1.00  1.00           H  
ATOM     79  N   SER A  18      10.731  17.492 -11.621  1.00  1.00           N  
ATOM     80  CA  SER A  18       9.336  17.078 -11.528  1.00  1.00           C  
ATOM     81  C   SER A  18       9.067  15.868 -12.417  1.00  1.00           C  
ATOM     82  O   SER A  18       8.949  15.994 -13.636  1.00  1.00           O  
ATOM     83  CB  SER A  18       8.412  18.231 -11.925  1.00  1.00           C  
ATOM     84  OG  SER A  18       7.107  18.040 -11.407  1.00  1.00           O  
ATOM     85  H   SER A  18      11.032  17.983 -12.414  1.00  1.00           H  
ATOM     86  HA  SER A  18       9.138  16.807 -10.502  1.00  1.00           H  
ATOM     87  HB2 SER A  18       8.808  19.157 -11.535  1.00  1.00           H  
ATOM     88  HB3 SER A  18       8.354  18.289 -13.002  1.00  1.00           H  
ATOM     89  HG  SER A  18       6.786  18.864 -11.034  1.00  1.00           H  
ATOM     90  N   ASP A  19       8.972  14.696 -11.798  1.00  1.00           N  
ATOM     91  CA  ASP A  19       8.717  13.461 -12.534  1.00  1.00           C  
ATOM     92  C   ASP A  19       8.134  12.387 -11.622  1.00  1.00           C  
ATOM     93  O   ASP A  19       8.299  11.193 -11.869  1.00  1.00           O  
ATOM     94  CB  ASP A  19      10.004  12.942 -13.177  1.00  1.00           C  
ATOM     95  CG  ASP A  19      11.237  13.228 -12.340  1.00  1.00           C  
ATOM     96  OD1 ASP A  19      11.472  12.493 -11.358  1.00  1.00           O  
ATOM     97  OD2 ASP A  19      11.967  14.188 -12.666  1.00  1.00           O  
ATOM     98  H   ASP A  19       9.076  14.659 -10.825  1.00  1.00           H  
ATOM     99  HA  ASP A  19       8.002  13.682 -13.312  1.00  1.00           H  
ATOM    100  HB2 ASP A  19       9.921  11.875 -13.304  1.00  1.00           H  
ATOM    101  HB3 ASP A  19      10.130  13.407 -14.144  1.00  1.00           H  
ATOM    102  N   GLN A  20       7.453  12.819 -10.569  1.00  1.00           N  
ATOM    103  CA  GLN A  20       6.845  11.899  -9.620  1.00  1.00           C  
ATOM    104  C   GLN A  20       5.326  11.879  -9.786  1.00  1.00           C  
ATOM    105  O   GLN A  20       4.695  12.924  -9.942  1.00  1.00           O  
ATOM    106  CB  GLN A  20       7.224  12.299  -8.189  1.00  1.00           C  
ATOM    107  CG  GLN A  20       6.301  11.734  -7.122  1.00  1.00           C  
ATOM    108  CD  GLN A  20       6.753  12.079  -5.717  1.00  1.00           C  
ATOM    109  OE1 GLN A  20       6.102  12.855  -5.016  1.00  1.00           O  
ATOM    110  NE2 GLN A  20       7.873  11.504  -5.297  1.00  1.00           N  
ATOM    111  H   GLN A  20       7.357  13.781 -10.427  1.00  1.00           H  
ATOM    112  HA  GLN A  20       7.230  10.911  -9.823  1.00  1.00           H  
ATOM    113  HB2 GLN A  20       8.226  11.951  -7.986  1.00  1.00           H  
ATOM    114  HB3 GLN A  20       7.207  13.376  -8.114  1.00  1.00           H  
ATOM    115  HG2 GLN A  20       5.312  12.137  -7.276  1.00  1.00           H  
ATOM    116  HG3 GLN A  20       6.270  10.659  -7.222  1.00  1.00           H  
ATOM    117 HE21 GLN A  20       8.340  10.897  -5.909  1.00  1.00           H  
ATOM    118 HE22 GLN A  20       8.189  11.709  -4.392  1.00  1.00           H  
ATOM    119  N   GLU A  21       4.748  10.683  -9.752  1.00  1.00           N  
ATOM    120  CA  GLU A  21       3.306  10.526  -9.898  1.00  1.00           C  
ATOM    121  C   GLU A  21       2.587  10.849  -8.593  1.00  1.00           C  
ATOM    122  O   GLU A  21       3.134  10.652  -7.507  1.00  1.00           O  
ATOM    123  CB  GLU A  21       2.969   9.101 -10.341  1.00  1.00           C  
ATOM    124  CG  GLU A  21       3.178   8.861 -11.827  1.00  1.00           C  
ATOM    125  CD  GLU A  21       2.177   7.881 -12.407  1.00  1.00           C  
ATOM    126  OE1 GLU A  21       1.585   7.106 -11.627  1.00  1.00           O  
ATOM    127  OE2 GLU A  21       1.984   7.889 -13.641  1.00  1.00           O  
ATOM    128  H   GLU A  21       5.305   9.886  -9.625  1.00  1.00           H  
ATOM    129  HA  GLU A  21       2.973  11.217 -10.657  1.00  1.00           H  
ATOM    130  HB2 GLU A  21       3.594   8.410  -9.795  1.00  1.00           H  
ATOM    131  HB3 GLU A  21       1.934   8.899 -10.107  1.00  1.00           H  
ATOM    132  HG2 GLU A  21       3.080   9.802 -12.348  1.00  1.00           H  
ATOM    133  HG3 GLU A  21       4.173   8.469 -11.979  1.00  1.00           H  
ATOM    134  N   LYS A  22       1.358  11.345  -8.705  1.00  1.00           N  
ATOM    135  CA  LYS A  22       0.563  11.694  -7.531  1.00  1.00           C  
ATOM    136  C   LYS A  22       0.469  10.515  -6.567  1.00  1.00           C  
ATOM    137  O   LYS A  22       0.026   9.429  -6.942  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -0.842  12.143  -7.942  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -1.433  11.339  -9.089  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -1.269  12.065 -10.413  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -1.090  11.091 -11.566  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -2.395  10.671 -12.147  1.00  1.00           N  
ATOM    143  H   LYS A  22       0.978  11.478  -9.597  1.00  1.00           H  
ATOM    144  HA  LYS A  22       1.058  12.512  -7.031  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -1.500  12.049  -7.090  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -0.802  13.180  -8.241  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -0.928  10.386  -9.146  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -2.485  11.181  -8.901  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -2.148  12.665 -10.595  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -0.400  12.704 -10.354  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -0.501  11.567 -12.335  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -0.569  10.217 -11.204  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -2.981  11.507 -12.351  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -2.905  10.060 -11.478  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -2.241  10.145 -13.031  1.00  1.00           H  
ATOM    156  N   LEU A  23       0.891  10.735  -5.327  1.00  1.00           N  
ATOM    157  CA  LEU A  23       0.856   9.687  -4.313  1.00  1.00           C  
ATOM    158  C   LEU A  23      -0.223   9.970  -3.267  1.00  1.00           C  
ATOM    159  O   LEU A  23      -0.452  11.120  -2.891  1.00  1.00           O  
ATOM    160  CB  LEU A  23       2.238   9.529  -3.658  1.00  1.00           C  
ATOM    161  CG  LEU A  23       2.584  10.524  -2.550  1.00  1.00           C  
ATOM    162  CD1 LEU A  23       3.988  10.258  -2.028  1.00  1.00           C  
ATOM    163  CD2 LEU A  23       2.473  11.950  -3.055  1.00  1.00           C  
ATOM    164  H   LEU A  23       1.233  11.620  -5.090  1.00  1.00           H  
ATOM    165  HA  LEU A  23       0.606   8.763  -4.813  1.00  1.00           H  
ATOM    166  HB2 LEU A  23       2.302   8.539  -3.244  1.00  1.00           H  
ATOM    167  HB3 LEU A  23       2.986   9.621  -4.428  1.00  1.00           H  
ATOM    168  HG  LEU A  23       1.891  10.400  -1.734  1.00  1.00           H  
ATOM    169 HD11 LEU A  23       4.665  10.137  -2.860  1.00  1.00           H  
ATOM    170 HD12 LEU A  23       3.986   9.357  -1.432  1.00  1.00           H  
ATOM    171 HD13 LEU A  23       4.310  11.090  -1.420  1.00  1.00           H  
ATOM    172 HD21 LEU A  23       2.857  12.004  -4.062  1.00  1.00           H  
ATOM    173 HD22 LEU A  23       3.047  12.603  -2.415  1.00  1.00           H  
ATOM    174 HD23 LEU A  23       1.438  12.255  -3.047  1.00  1.00           H  
ATOM    175  N   VAL A  24      -0.893   8.912  -2.814  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -1.958   9.041  -1.826  1.00  1.00           C  
ATOM    177  C   VAL A  24      -1.458   8.701  -0.428  1.00  1.00           C  
ATOM    178  O   VAL A  24      -0.362   8.170  -0.264  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -3.148   8.127  -2.168  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -3.859   8.619  -3.419  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -2.680   6.690  -2.342  1.00  1.00           C  
ATOM    182  H   VAL A  24      -0.671   8.025  -3.159  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -2.302  10.065  -1.838  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -3.849   8.158  -1.347  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -3.143   9.084  -4.080  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -4.615   9.339  -3.144  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -4.323   7.784  -3.922  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -1.833   6.507  -1.697  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -2.391   6.528  -3.370  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -3.483   6.016  -2.083  1.00  1.00           H  
ATOM    191  N   GLN A  25      -2.263   9.019   0.580  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -1.889   8.757   1.964  1.00  1.00           C  
ATOM    193  C   GLN A  25      -2.691   7.598   2.557  1.00  1.00           C  
ATOM    194  O   GLN A  25      -3.881   7.738   2.835  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -2.100  10.017   2.806  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -1.717   9.846   4.266  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -0.380  10.481   4.596  1.00  1.00           C  
ATOM    198  OE1 GLN A  25       0.585  10.351   3.844  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -0.318  11.174   5.728  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.123   9.448   0.390  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -0.843   8.500   1.981  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -1.506  10.817   2.392  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -3.143  10.295   2.761  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -2.477  10.304   4.881  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -1.663   8.791   4.488  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -1.127  11.236   6.278  1.00  1.00           H  
ATOM    207 HE22 GLN A  25       0.534  11.596   5.966  1.00  1.00           H  
ATOM    208  N   PRO A  26      -2.048   6.435   2.768  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -2.709   5.260   3.347  1.00  1.00           C  
ATOM    210  C   PRO A  26      -3.148   5.511   4.784  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.529   6.297   5.500  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -1.624   4.174   3.318  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -0.597   4.673   2.360  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -0.632   6.168   2.471  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -3.558   4.948   2.756  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -1.209   4.053   4.309  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -2.052   3.240   2.989  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       0.377   4.299   2.636  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -0.849   4.365   1.356  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       0.004   6.504   3.277  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -0.340   6.625   1.538  1.00  1.00           H  
ATOM    222  N   THR A  27      -4.208   4.833   5.209  1.00  1.00           N  
ATOM    223  CA  THR A  27      -4.703   4.985   6.571  1.00  1.00           C  
ATOM    224  C   THR A  27      -3.608   4.620   7.570  1.00  1.00           C  
ATOM    225  O   THR A  27      -2.755   3.780   7.283  1.00  1.00           O  
ATOM    226  CB  THR A  27      -5.932   4.102   6.794  1.00  1.00           C  
ATOM    227  OG1 THR A  27      -5.629   2.744   6.532  1.00  1.00           O  
ATOM    228  CG2 THR A  27      -7.110   4.486   5.925  1.00  1.00           C  
ATOM    229  H   THR A  27      -4.658   4.212   4.600  1.00  1.00           H  
ATOM    230  HA  THR A  27      -4.978   6.019   6.713  1.00  1.00           H  
ATOM    231  HB  THR A  27      -6.241   4.188   7.826  1.00  1.00           H  
ATOM    232  HG1 THR A  27      -6.006   2.192   7.221  1.00  1.00           H  
ATOM    233 HG21 THR A  27      -6.856   5.358   5.340  1.00  1.00           H  
ATOM    234 HG22 THR A  27      -7.962   4.707   6.551  1.00  1.00           H  
ATOM    235 HG23 THR A  27      -7.352   3.667   5.264  1.00  1.00           H  
ATOM    236  N   PRO A  28      -3.609   5.248   8.759  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -2.605   4.978   9.790  1.00  1.00           C  
ATOM    238  C   PRO A  28      -2.343   3.486   9.966  1.00  1.00           C  
ATOM    239  O   PRO A  28      -1.239   3.076  10.323  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -3.234   5.572  11.048  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -4.085   6.689  10.548  1.00  1.00           C  
ATOM    242  CD  PRO A  28      -4.586   6.266   9.190  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -1.672   5.483   9.573  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -3.823   4.817  11.550  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -2.459   5.931  11.708  1.00  1.00           H  
ATOM    246  HG2 PRO A  28      -4.915   6.845  11.221  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -3.495   7.590  10.465  1.00  1.00           H  
ATOM    248  HD2 PRO A  28      -5.575   5.841   9.270  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -4.590   7.107   8.512  1.00  1.00           H  
ATOM    250  N   LEU A  29      -3.365   2.678   9.702  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -3.242   1.231   9.819  1.00  1.00           C  
ATOM    252  C   LEU A  29      -2.435   0.674   8.650  1.00  1.00           C  
ATOM    253  O   LEU A  29      -1.370   0.083   8.841  1.00  1.00           O  
ATOM    254  CB  LEU A  29      -4.628   0.582   9.866  1.00  1.00           C  
ATOM    255  CG  LEU A  29      -4.635  -0.949   9.842  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      -3.624  -1.509  10.832  1.00  1.00           C  
ATOM    257  CD2 LEU A  29      -6.029  -1.475  10.148  1.00  1.00           C  
ATOM    258  H   LEU A  29      -4.218   3.063   9.413  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -2.719   1.015  10.739  1.00  1.00           H  
ATOM    260  HB2 LEU A  29      -5.122   0.908  10.770  1.00  1.00           H  
ATOM    261  HB3 LEU A  29      -5.196   0.935   9.020  1.00  1.00           H  
ATOM    262  HG  LEU A  29      -4.358  -1.288   8.854  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -2.707  -1.747  10.314  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      -4.022  -2.403  11.288  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      -3.424  -0.773  11.597  1.00  1.00           H  
ATOM    266 HD21 LEU A  29      -6.039  -2.550  10.043  1.00  1.00           H  
ATOM    267 HD22 LEU A  29      -6.738  -1.040   9.460  1.00  1.00           H  
ATOM    268 HD23 LEU A  29      -6.300  -1.210  11.159  1.00  1.00           H  
ATOM    269  N   LEU A  30      -2.937   0.884   7.435  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -2.248   0.420   6.236  1.00  1.00           C  
ATOM    271  C   LEU A  30      -0.833   0.985   6.202  1.00  1.00           C  
ATOM    272  O   LEU A  30       0.118   0.300   5.824  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -3.015   0.844   4.981  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -2.465   0.291   3.665  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -2.318  -1.221   3.739  1.00  1.00           C  
ATOM    276  CD2 LEU A  30      -3.368   0.684   2.505  1.00  1.00           C  
ATOM    277  H   LEU A  30      -3.781   1.374   7.343  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -2.197  -0.657   6.275  1.00  1.00           H  
ATOM    279  HB2 LEU A  30      -4.040   0.517   5.085  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -3.004   1.922   4.925  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.487   0.713   3.486  1.00  1.00           H  
ATOM    282 HD11 LEU A  30      -3.108  -1.630   4.351  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -1.361  -1.469   4.173  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -2.381  -1.638   2.744  1.00  1.00           H  
ATOM    285 HD21 LEU A  30      -4.109  -0.087   2.348  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -2.775   0.801   1.611  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -3.863   1.617   2.735  1.00  1.00           H  
ATOM    288  N   LEU A  31      -0.708   2.243   6.617  1.00  1.00           N  
ATOM    289  CA  LEU A  31       0.581   2.926   6.659  1.00  1.00           C  
ATOM    290  C   LEU A  31       1.649   2.043   7.303  1.00  1.00           C  
ATOM    291  O   LEU A  31       2.635   1.677   6.664  1.00  1.00           O  
ATOM    292  CB  LEU A  31       0.452   4.237   7.443  1.00  1.00           C  
ATOM    293  CG  LEU A  31       0.679   5.511   6.628  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       0.688   6.730   7.538  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       1.980   5.417   5.848  1.00  1.00           C  
ATOM    296  H   LEU A  31      -1.509   2.726   6.909  1.00  1.00           H  
ATOM    297  HA  LEU A  31       0.875   3.149   5.645  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -0.541   4.279   7.866  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       1.167   4.223   8.252  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -0.129   5.629   5.922  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       1.103   6.460   8.498  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -0.322   7.087   7.670  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       1.290   7.507   7.091  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       2.254   6.396   5.488  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       1.850   4.749   5.010  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       2.759   5.039   6.493  1.00  1.00           H  
ATOM    307  N   SER A  32       1.441   1.704   8.574  1.00  1.00           N  
ATOM    308  CA  SER A  32       2.382   0.864   9.312  1.00  1.00           C  
ATOM    309  C   SER A  32       2.774  -0.364   8.497  1.00  1.00           C  
ATOM    310  O   SER A  32       3.949  -0.726   8.434  1.00  1.00           O  
ATOM    311  CB  SER A  32       1.775   0.433  10.648  1.00  1.00           C  
ATOM    312  OG  SER A  32       2.785   0.133  11.595  1.00  1.00           O  
ATOM    313  H   SER A  32       0.635   2.028   9.028  1.00  1.00           H  
ATOM    314  HA  SER A  32       3.273   1.450   9.502  1.00  1.00           H  
ATOM    315  HB2 SER A  32       1.162   1.233  11.036  1.00  1.00           H  
ATOM    316  HB3 SER A  32       1.166  -0.446  10.497  1.00  1.00           H  
ATOM    317  HG  SER A  32       3.291  -0.626  11.295  1.00  1.00           H  
ATOM    318  N   LEU A  33       1.790  -0.999   7.863  1.00  1.00           N  
ATOM    319  CA  LEU A  33       2.062  -2.177   7.045  1.00  1.00           C  
ATOM    320  C   LEU A  33       3.134  -1.851   6.012  1.00  1.00           C  
ATOM    321  O   LEU A  33       4.037  -2.650   5.763  1.00  1.00           O  
ATOM    322  CB  LEU A  33       0.789  -2.671   6.353  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -0.492  -2.566   7.186  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -1.639  -3.283   6.491  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -0.273  -3.137   8.581  1.00  1.00           C  
ATOM    326  H   LEU A  33       0.871  -0.663   7.939  1.00  1.00           H  
ATOM    327  HA  LEU A  33       2.433  -2.953   7.698  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       0.655  -2.102   5.447  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       0.931  -3.707   6.086  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -0.763  -1.526   7.288  1.00  1.00           H  
ATOM    331 HD11 LEU A  33      -2.145  -2.596   5.829  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -2.335  -3.650   7.230  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -1.251  -4.113   5.919  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -0.169  -4.210   8.519  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -1.119  -2.894   9.207  1.00  1.00           H  
ATOM    336 HD23 LEU A  33       0.624  -2.713   9.007  1.00  1.00           H  
ATOM    337  N   LEU A  34       3.044  -0.654   5.441  1.00  1.00           N  
ATOM    338  CA  LEU A  34       4.024  -0.199   4.465  1.00  1.00           C  
ATOM    339  C   LEU A  34       5.323   0.129   5.183  1.00  1.00           C  
ATOM    340  O   LEU A  34       6.412  -0.213   4.725  1.00  1.00           O  
ATOM    341  CB  LEU A  34       3.508   1.037   3.718  1.00  1.00           C  
ATOM    342  CG  LEU A  34       2.098   0.902   3.144  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       1.665   2.198   2.479  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       2.040  -0.252   2.154  1.00  1.00           C  
ATOM    345  H   LEU A  34       2.314  -0.053   5.701  1.00  1.00           H  
ATOM    346  HA  LEU A  34       4.198  -1.000   3.761  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       3.521   1.877   4.398  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       4.183   1.251   2.904  1.00  1.00           H  
ATOM    349  HG  LEU A  34       1.407   0.691   3.947  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       0.616   2.142   2.230  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       2.241   2.351   1.578  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       1.831   3.023   3.156  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       1.008  -0.497   1.944  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       2.536  -1.113   2.577  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       2.536   0.035   1.239  1.00  1.00           H  
ATOM    356  N   LYS A  35       5.184   0.785   6.330  1.00  1.00           N  
ATOM    357  CA  LYS A  35       6.326   1.164   7.151  1.00  1.00           C  
ATOM    358  C   LYS A  35       7.222  -0.041   7.423  1.00  1.00           C  
ATOM    359  O   LYS A  35       8.446   0.044   7.315  1.00  1.00           O  
ATOM    360  CB  LYS A  35       5.835   1.763   8.471  1.00  1.00           C  
ATOM    361  CG  LYS A  35       5.075   3.070   8.306  1.00  1.00           C  
ATOM    362  CD  LYS A  35       5.875   4.088   7.510  1.00  1.00           C  
ATOM    363  CE  LYS A  35       5.387   5.504   7.771  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       5.918   6.048   9.051  1.00  1.00           N  
ATOM    365  H   LYS A  35       4.283   1.014   6.640  1.00  1.00           H  
ATOM    366  HA  LYS A  35       6.891   1.908   6.612  1.00  1.00           H  
ATOM    367  HB2 LYS A  35       5.179   1.052   8.951  1.00  1.00           H  
ATOM    368  HB3 LYS A  35       6.682   1.942   9.112  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       4.149   2.873   7.789  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       4.863   3.476   9.284  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       6.914   4.018   7.795  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       5.773   3.869   6.458  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       5.709   6.138   6.959  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       4.307   5.496   7.814  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       5.249   6.736   9.452  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       6.829   6.523   8.887  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       6.060   5.278   9.736  1.00  1.00           H  
ATOM    378  N   SER A  36       6.601  -1.162   7.772  1.00  1.00           N  
ATOM    379  CA  SER A  36       7.335  -2.389   8.057  1.00  1.00           C  
ATOM    380  C   SER A  36       7.657  -3.147   6.769  1.00  1.00           C  
ATOM    381  O   SER A  36       8.556  -3.988   6.743  1.00  1.00           O  
ATOM    382  CB  SER A  36       6.528  -3.283   9.002  1.00  1.00           C  
ATOM    383  OG  SER A  36       7.111  -3.318  10.293  1.00  1.00           O  
ATOM    384  H   SER A  36       5.623  -1.164   7.838  1.00  1.00           H  
ATOM    385  HA  SER A  36       8.262  -2.116   8.539  1.00  1.00           H  
ATOM    386  HB2 SER A  36       5.523  -2.898   9.086  1.00  1.00           H  
ATOM    387  HB3 SER A  36       6.496  -4.288   8.607  1.00  1.00           H  
ATOM    388  HG  SER A  36       6.424  -3.442  10.952  1.00  1.00           H  
ATOM    389  N   ALA A  37       6.919  -2.846   5.703  1.00  1.00           N  
ATOM    390  CA  ALA A  37       7.130  -3.502   4.417  1.00  1.00           C  
ATOM    391  C   ALA A  37       8.278  -2.859   3.638  1.00  1.00           C  
ATOM    392  O   ALA A  37       8.560  -3.247   2.505  1.00  1.00           O  
ATOM    393  CB  ALA A  37       5.850  -3.469   3.594  1.00  1.00           C  
ATOM    394  H   ALA A  37       6.215  -2.169   5.783  1.00  1.00           H  
ATOM    395  HA  ALA A  37       7.377  -4.536   4.610  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       5.550  -2.443   3.430  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       5.068  -3.992   4.123  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       6.023  -3.949   2.641  1.00  1.00           H  
ATOM    399  N   GLY A  38       8.937  -1.874   4.246  1.00  1.00           N  
ATOM    400  CA  GLY A  38      10.040  -1.202   3.583  1.00  1.00           C  
ATOM    401  C   GLY A  38       9.728   0.248   3.258  1.00  1.00           C  
ATOM    402  O   GLY A  38      10.607   0.998   2.832  1.00  1.00           O  
ATOM    403  H   GLY A  38       8.672  -1.598   5.148  1.00  1.00           H  
ATOM    404  HA2 GLY A  38      10.907  -1.236   4.226  1.00  1.00           H  
ATOM    405  HA3 GLY A  38      10.266  -1.724   2.665  1.00  1.00           H  
ATOM    406  N   ALA A  39       8.475   0.642   3.461  1.00  1.00           N  
ATOM    407  CA  ALA A  39       8.048   2.007   3.190  1.00  1.00           C  
ATOM    408  C   ALA A  39       8.536   2.955   4.292  1.00  1.00           C  
ATOM    409  O   ALA A  39       8.649   2.552   5.449  1.00  1.00           O  
ATOM    410  CB  ALA A  39       6.532   2.060   3.063  1.00  1.00           C  
ATOM    411  H   ALA A  39       7.820   0.000   3.803  1.00  1.00           H  
ATOM    412  HA  ALA A  39       8.477   2.298   2.242  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       6.138   1.055   3.015  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       6.266   2.588   2.162  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       6.114   2.570   3.919  1.00  1.00           H  
ATOM    416  N   GLN A  40       8.836   4.211   3.942  1.00  1.00           N  
ATOM    417  CA  GLN A  40       9.317   5.176   4.927  1.00  1.00           C  
ATOM    418  C   GLN A  40       8.346   6.344   5.080  1.00  1.00           C  
ATOM    419  O   GLN A  40       7.738   6.523   6.135  1.00  1.00           O  
ATOM    420  CB  GLN A  40      10.701   5.695   4.528  1.00  1.00           C  
ATOM    421  CG  GLN A  40      11.839   5.046   5.299  1.00  1.00           C  
ATOM    422  CD  GLN A  40      12.500   3.921   4.526  1.00  1.00           C  
ATOM    423  OE1 GLN A  40      12.741   4.036   3.324  1.00  1.00           O  
ATOM    424  NE2 GLN A  40      12.795   2.824   5.214  1.00  1.00           N  
ATOM    425  H   GLN A  40       8.738   4.495   3.010  1.00  1.00           H  
ATOM    426  HA  GLN A  40       9.396   4.666   5.876  1.00  1.00           H  
ATOM    427  HB2 GLN A  40      10.853   5.506   3.476  1.00  1.00           H  
ATOM    428  HB3 GLN A  40      10.739   6.760   4.703  1.00  1.00           H  
ATOM    429  HG2 GLN A  40      12.583   5.797   5.517  1.00  1.00           H  
ATOM    430  HG3 GLN A  40      11.449   4.647   6.224  1.00  1.00           H  
ATOM    431 HE21 GLN A  40      12.573   2.802   6.168  1.00  1.00           H  
ATOM    432 HE22 GLN A  40      13.223   2.081   4.739  1.00  1.00           H  
ATOM    433  N   LYS A  41       8.210   7.141   4.023  1.00  1.00           N  
ATOM    434  CA  LYS A  41       7.318   8.298   4.041  1.00  1.00           C  
ATOM    435  C   LYS A  41       5.915   7.910   4.503  1.00  1.00           C  
ATOM    436  O   LYS A  41       5.650   6.748   4.807  1.00  1.00           O  
ATOM    437  CB  LYS A  41       7.254   8.942   2.655  1.00  1.00           C  
ATOM    438  CG  LYS A  41       6.987   7.950   1.534  1.00  1.00           C  
ATOM    439  CD  LYS A  41       8.243   7.665   0.726  1.00  1.00           C  
ATOM    440  CE  LYS A  41       7.911   7.044  -0.623  1.00  1.00           C  
ATOM    441  NZ  LYS A  41       8.495   5.681  -0.764  1.00  1.00           N  
ATOM    442  H   LYS A  41       8.726   6.949   3.214  1.00  1.00           H  
ATOM    443  HA  LYS A  41       7.725   9.015   4.738  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       6.464   9.678   2.649  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       8.194   9.434   2.455  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       6.629   7.027   1.963  1.00  1.00           H  
ATOM    447  HG3 LYS A  41       6.234   8.360   0.878  1.00  1.00           H  
ATOM    448  HD2 LYS A  41       8.773   8.591   0.564  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       8.869   6.983   1.281  1.00  1.00           H  
ATOM    450  HE2 LYS A  41       6.838   6.977  -0.722  1.00  1.00           H  
ATOM    451  HE3 LYS A  41       8.305   7.677  -1.403  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41       7.870   5.083  -1.343  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41       8.608   5.241   0.171  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41       9.426   5.737  -1.224  1.00  1.00           H  
ATOM    455  N   GLU A  42       5.021   8.893   4.559  1.00  1.00           N  
ATOM    456  CA  GLU A  42       3.647   8.654   4.990  1.00  1.00           C  
ATOM    457  C   GLU A  42       2.712   8.489   3.794  1.00  1.00           C  
ATOM    458  O   GLU A  42       1.678   7.829   3.890  1.00  1.00           O  
ATOM    459  CB  GLU A  42       3.162   9.806   5.873  1.00  1.00           C  
ATOM    460  CG  GLU A  42       3.300  11.172   5.221  1.00  1.00           C  
ATOM    461  CD  GLU A  42       4.599  11.862   5.585  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       5.647  11.182   5.607  1.00  1.00           O  
ATOM    463  OE2 GLU A  42       4.570  13.082   5.849  1.00  1.00           O  
ATOM    464  H   GLU A  42       5.292   9.800   4.308  1.00  1.00           H  
ATOM    465  HA  GLU A  42       3.635   7.743   5.568  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       2.121   9.648   6.112  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       3.736   9.808   6.788  1.00  1.00           H  
ATOM    468  HG2 GLU A  42       3.263  11.050   4.148  1.00  1.00           H  
ATOM    469  HG3 GLU A  42       2.476  11.793   5.540  1.00  1.00           H  
ATOM    470  N   THR A  43       3.079   9.095   2.670  1.00  1.00           N  
ATOM    471  CA  THR A  43       2.270   9.015   1.458  1.00  1.00           C  
ATOM    472  C   THR A  43       2.914   8.084   0.434  1.00  1.00           C  
ATOM    473  O   THR A  43       4.133   7.918   0.415  1.00  1.00           O  
ATOM    474  CB  THR A  43       2.092  10.408   0.850  1.00  1.00           C  
ATOM    475  OG1 THR A  43       2.477  11.413   1.771  1.00  1.00           O  
ATOM    476  CG2 THR A  43       0.673  10.704   0.418  1.00  1.00           C  
ATOM    477  H   THR A  43       3.913   9.609   2.654  1.00  1.00           H  
ATOM    478  HA  THR A  43       1.301   8.622   1.729  1.00  1.00           H  
ATOM    479  HB  THR A  43       2.722  10.487  -0.020  1.00  1.00           H  
ATOM    480  HG1 THR A  43       1.940  11.344   2.564  1.00  1.00           H  
ATOM    481 HG21 THR A  43       0.468  10.197  -0.512  1.00  1.00           H  
ATOM    482 HG22 THR A  43       0.554  11.769   0.281  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -0.014  10.361   1.175  1.00  1.00           H  
ATOM    484  N   PHE A  44       2.091   7.483  -0.419  1.00  1.00           N  
ATOM    485  CA  PHE A  44       2.589   6.576  -1.447  1.00  1.00           C  
ATOM    486  C   PHE A  44       1.603   6.444  -2.599  1.00  1.00           C  
ATOM    487  O   PHE A  44       0.389   6.448  -2.398  1.00  1.00           O  
ATOM    488  CB  PHE A  44       2.837   5.177  -0.876  1.00  1.00           C  
ATOM    489  CG  PHE A  44       3.678   5.136   0.365  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       3.113   5.360   1.609  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       5.029   4.841   0.288  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       3.881   5.293   2.755  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       5.802   4.778   1.431  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       5.228   5.003   2.666  1.00  1.00           C  
ATOM    495  H   PHE A  44       1.130   7.656  -0.360  1.00  1.00           H  
ATOM    496  HA  PHE A  44       3.518   6.977  -1.823  1.00  1.00           H  
ATOM    497  HB2 PHE A  44       1.886   4.727  -0.637  1.00  1.00           H  
ATOM    498  HB3 PHE A  44       3.327   4.577  -1.629  1.00  1.00           H  
ATOM    499  HD1 PHE A  44       2.060   5.592   1.679  1.00  1.00           H  
ATOM    500  HD2 PHE A  44       5.480   4.664  -0.678  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       3.430   5.465   3.720  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       6.853   4.548   1.361  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       5.830   4.949   3.560  1.00  1.00           H  
ATOM    504  N   THR A  45       2.139   6.291  -3.804  1.00  1.00           N  
ATOM    505  CA  THR A  45       1.312   6.115  -4.987  1.00  1.00           C  
ATOM    506  C   THR A  45       0.802   4.681  -5.025  1.00  1.00           C  
ATOM    507  O   THR A  45       1.430   3.781  -4.468  1.00  1.00           O  
ATOM    508  CB  THR A  45       2.107   6.426  -6.257  1.00  1.00           C  
ATOM    509  OG1 THR A  45       3.137   5.473  -6.449  1.00  1.00           O  
ATOM    510  CG2 THR A  45       2.748   7.798  -6.244  1.00  1.00           C  
ATOM    511  H   THR A  45       3.112   6.276  -3.895  1.00  1.00           H  
ATOM    512  HA  THR A  45       0.471   6.787  -4.916  1.00  1.00           H  
ATOM    513  HB  THR A  45       1.441   6.381  -7.106  1.00  1.00           H  
ATOM    514  HG1 THR A  45       3.816   5.596  -5.782  1.00  1.00           H  
ATOM    515 HG21 THR A  45       1.978   8.555  -6.234  1.00  1.00           H  
ATOM    516 HG22 THR A  45       3.358   7.919  -7.128  1.00  1.00           H  
ATOM    517 HG23 THR A  45       3.364   7.900  -5.364  1.00  1.00           H  
ATOM    518  N   MET A  46      -0.345   4.473  -5.659  1.00  1.00           N  
ATOM    519  CA  MET A  46      -0.946   3.144  -5.741  1.00  1.00           C  
ATOM    520  C   MET A  46       0.096   2.060  -6.011  1.00  1.00           C  
ATOM    521  O   MET A  46       0.097   1.019  -5.357  1.00  1.00           O  
ATOM    522  CB  MET A  46      -2.028   3.118  -6.817  1.00  1.00           C  
ATOM    523  CG  MET A  46      -3.432   3.054  -6.244  1.00  1.00           C  
ATOM    524  SD  MET A  46      -4.539   2.035  -7.234  1.00  1.00           S  
ATOM    525  CE  MET A  46      -4.275   0.430  -6.484  1.00  1.00           C  
ATOM    526  H   MET A  46      -0.809   5.233  -6.068  1.00  1.00           H  
ATOM    527  HA  MET A  46      -1.408   2.940  -4.786  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -1.946   4.012  -7.418  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -1.879   2.254  -7.447  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -3.380   2.639  -5.249  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -3.831   4.056  -6.192  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -3.611   0.532  -5.636  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -3.834  -0.238  -7.208  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -5.221   0.029  -6.155  1.00  1.00           H  
ATOM    535  N   LYS A  47       0.983   2.307  -6.969  1.00  1.00           N  
ATOM    536  CA  LYS A  47       2.024   1.341  -7.305  1.00  1.00           C  
ATOM    537  C   LYS A  47       2.856   0.988  -6.075  1.00  1.00           C  
ATOM    538  O   LYS A  47       2.998  -0.184  -5.730  1.00  1.00           O  
ATOM    539  CB  LYS A  47       2.926   1.892  -8.413  1.00  1.00           C  
ATOM    540  CG  LYS A  47       3.131   0.926  -9.569  1.00  1.00           C  
ATOM    541  CD  LYS A  47       1.831   0.665 -10.313  1.00  1.00           C  
ATOM    542  CE  LYS A  47       1.390   1.883 -11.109  1.00  1.00           C  
ATOM    543  NZ  LYS A  47       0.043   1.693 -11.715  1.00  1.00           N  
ATOM    544  H   LYS A  47       0.939   3.156  -7.457  1.00  1.00           H  
ATOM    545  HA  LYS A  47       1.538   0.442  -7.661  1.00  1.00           H  
ATOM    546  HB2 LYS A  47       2.485   2.797  -8.802  1.00  1.00           H  
ATOM    547  HB3 LYS A  47       3.893   2.126  -7.992  1.00  1.00           H  
ATOM    548  HG2 LYS A  47       3.848   1.349 -10.256  1.00  1.00           H  
ATOM    549  HG3 LYS A  47       3.508  -0.009  -9.181  1.00  1.00           H  
ATOM    550  HD2 LYS A  47       1.977  -0.162 -10.992  1.00  1.00           H  
ATOM    551  HD3 LYS A  47       1.062   0.415  -9.597  1.00  1.00           H  
ATOM    552  HE2 LYS A  47       1.360   2.737 -10.449  1.00  1.00           H  
ATOM    553  HE3 LYS A  47       2.108   2.062 -11.896  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47       0.117   1.111 -12.574  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -0.369   2.613 -11.967  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -0.588   1.216 -11.039  1.00  1.00           H  
ATOM    557  N   GLU A  48       3.394   2.007  -5.410  1.00  1.00           N  
ATOM    558  CA  GLU A  48       4.199   1.787  -4.214  1.00  1.00           C  
ATOM    559  C   GLU A  48       3.352   1.149  -3.121  1.00  1.00           C  
ATOM    560  O   GLU A  48       3.782   0.204  -2.460  1.00  1.00           O  
ATOM    561  CB  GLU A  48       4.797   3.101  -3.710  1.00  1.00           C  
ATOM    562  CG  GLU A  48       5.560   3.875  -4.774  1.00  1.00           C  
ATOM    563  CD  GLU A  48       7.063   3.732  -4.631  1.00  1.00           C  
ATOM    564  OE1 GLU A  48       7.512   2.706  -4.080  1.00  1.00           O  
ATOM    565  OE2 GLU A  48       7.790   4.648  -5.070  1.00  1.00           O  
ATOM    566  H   GLU A  48       3.240   2.921  -5.726  1.00  1.00           H  
ATOM    567  HA  GLU A  48       5.001   1.112  -4.471  1.00  1.00           H  
ATOM    568  HB2 GLU A  48       4.000   3.725  -3.341  1.00  1.00           H  
ATOM    569  HB3 GLU A  48       5.475   2.884  -2.899  1.00  1.00           H  
ATOM    570  HG2 GLU A  48       5.271   3.508  -5.747  1.00  1.00           H  
ATOM    571  HG3 GLU A  48       5.304   4.921  -4.693  1.00  1.00           H  
ATOM    572  N   VAL A  49       2.136   1.662  -2.947  1.00  1.00           N  
ATOM    573  CA  VAL A  49       1.222   1.128  -1.944  1.00  1.00           C  
ATOM    574  C   VAL A  49       0.996  -0.358  -2.186  1.00  1.00           C  
ATOM    575  O   VAL A  49       1.223  -1.189  -1.307  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -0.143   1.846  -1.967  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.925   1.537  -0.699  1.00  1.00           C  
ATOM    578  CG2 VAL A  49       0.031   3.350  -2.146  1.00  1.00           C  
ATOM    579  H   VAL A  49       1.845   2.406  -3.514  1.00  1.00           H  
ATOM    580  HA  VAL A  49       1.669   1.265  -0.970  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -0.708   1.470  -2.808  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -0.248   1.184   0.065  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -1.661   0.775  -0.908  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -1.422   2.432  -0.355  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -0.401   3.652  -3.091  1.00  1.00           H  
ATOM    586 HG22 VAL A  49       1.083   3.597  -2.136  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -0.467   3.870  -1.341  1.00  1.00           H  
ATOM    588  N   LEU A  50       0.559  -0.679  -3.399  1.00  1.00           N  
ATOM    589  CA  LEU A  50       0.309  -2.059  -3.789  1.00  1.00           C  
ATOM    590  C   LEU A  50       1.607  -2.870  -3.799  1.00  1.00           C  
ATOM    591  O   LEU A  50       1.577  -4.100  -3.851  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -0.345  -2.093  -5.174  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -1.724  -2.753  -5.224  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -2.423  -2.429  -6.534  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.606  -4.258  -5.040  1.00  1.00           C  
ATOM    596  H   LEU A  50       0.405   0.035  -4.053  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -0.368  -2.491  -3.069  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -0.447  -1.077  -5.522  1.00  1.00           H  
ATOM    599  HB3 LEU A  50       0.309  -2.621  -5.852  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.328  -2.364  -4.418  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -2.273  -3.239  -7.233  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -2.013  -1.519  -6.946  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -3.480  -2.299  -6.356  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -2.514  -4.733  -5.381  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.452  -4.482  -3.995  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -0.769  -4.627  -5.615  1.00  1.00           H  
ATOM    607  N   TYR A  51       2.745  -2.177  -3.758  1.00  1.00           N  
ATOM    608  CA  TYR A  51       4.046  -2.839  -3.772  1.00  1.00           C  
ATOM    609  C   TYR A  51       4.464  -3.293  -2.373  1.00  1.00           C  
ATOM    610  O   TYR A  51       4.744  -4.472  -2.159  1.00  1.00           O  
ATOM    611  CB  TYR A  51       5.111  -1.912  -4.365  1.00  1.00           C  
ATOM    612  CG  TYR A  51       6.419  -2.608  -4.667  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       7.361  -2.824  -3.669  1.00  1.00           C  
ATOM    614  CD2 TYR A  51       6.712  -3.050  -5.952  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       8.557  -3.460  -3.942  1.00  1.00           C  
ATOM    616  CE2 TYR A  51       7.905  -3.687  -6.232  1.00  1.00           C  
ATOM    617  CZ  TYR A  51       8.824  -3.889  -5.225  1.00  1.00           C  
ATOM    618  OH  TYR A  51      10.014  -4.523  -5.500  1.00  1.00           O  
ATOM    619  H   TYR A  51       2.709  -1.199  -3.725  1.00  1.00           H  
ATOM    620  HA  TYR A  51       3.959  -3.712  -4.402  1.00  1.00           H  
ATOM    621  HB2 TYR A  51       4.739  -1.494  -5.288  1.00  1.00           H  
ATOM    622  HB3 TYR A  51       5.313  -1.112  -3.669  1.00  1.00           H  
ATOM    623  HD1 TYR A  51       7.148  -2.487  -2.665  1.00  1.00           H  
ATOM    624  HD2 TYR A  51       5.990  -2.890  -6.739  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       9.277  -3.618  -3.152  1.00  1.00           H  
ATOM    626  HE2 TYR A  51       8.114  -4.023  -7.237  1.00  1.00           H  
ATOM    627  HH  TYR A  51       9.860  -5.241  -6.118  1.00  1.00           H  
ATOM    628  N   HIS A  52       4.510  -2.361  -1.422  1.00  1.00           N  
ATOM    629  CA  HIS A  52       4.902  -2.698  -0.055  1.00  1.00           C  
ATOM    630  C   HIS A  52       3.853  -3.583   0.605  1.00  1.00           C  
ATOM    631  O   HIS A  52       4.172  -4.407   1.462  1.00  1.00           O  
ATOM    632  CB  HIS A  52       5.112  -1.441   0.796  1.00  1.00           C  
ATOM    633  CG  HIS A  52       5.696  -0.280   0.053  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       6.969  -0.287  -0.473  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       5.181   0.939  -0.229  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       7.213   0.879  -1.044  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       6.144   1.642  -0.910  1.00  1.00           N  
ATOM    638  H   HIS A  52       4.279  -1.434  -1.641  1.00  1.00           H  
ATOM    639  HA  HIS A  52       5.832  -3.245  -0.105  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       4.163  -1.130   1.202  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       5.779  -1.681   1.611  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       7.602  -1.035  -0.434  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       4.194   1.294   0.034  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       8.132   1.163  -1.533  1.00  1.00           H  
ATOM    645  HE2 HIS A  52       6.118   2.605  -1.089  1.00  1.00           H  
ATOM    646  N   LEU A  53       2.599  -3.409   0.202  1.00  1.00           N  
ATOM    647  CA  LEU A  53       1.511  -4.184   0.749  1.00  1.00           C  
ATOM    648  C   LEU A  53       1.662  -5.652   0.367  1.00  1.00           C  
ATOM    649  O   LEU A  53       1.465  -6.544   1.192  1.00  1.00           O  
ATOM    650  CB  LEU A  53       0.186  -3.627   0.243  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -1.034  -4.378   0.736  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -1.177  -4.221   2.242  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -2.287  -3.900   0.019  1.00  1.00           C  
ATOM    654  H   LEU A  53       2.398  -2.745  -0.482  1.00  1.00           H  
ATOM    655  HA  LEU A  53       1.544  -4.098   1.826  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       0.106  -2.597   0.560  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       0.191  -3.658  -0.836  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -0.894  -5.420   0.517  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -0.737  -3.282   2.548  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -0.669  -5.035   2.738  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -2.223  -4.233   2.508  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -2.448  -2.854   0.234  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -3.137  -4.472   0.359  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -2.166  -4.034  -1.046  1.00  1.00           H  
ATOM    665  N   GLY A  54       2.038  -5.897  -0.885  1.00  1.00           N  
ATOM    666  CA  GLY A  54       2.236  -7.259  -1.338  1.00  1.00           C  
ATOM    667  C   GLY A  54       3.368  -7.923  -0.587  1.00  1.00           C  
ATOM    668  O   GLY A  54       3.293  -9.103  -0.240  1.00  1.00           O  
ATOM    669  H   GLY A  54       2.199  -5.148  -1.497  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       1.327  -7.821  -1.177  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       2.468  -7.252  -2.392  1.00  1.00           H  
ATOM    672  N   GLN A  55       4.415  -7.148  -0.316  1.00  1.00           N  
ATOM    673  CA  GLN A  55       5.567  -7.647   0.421  1.00  1.00           C  
ATOM    674  C   GLN A  55       5.209  -7.825   1.893  1.00  1.00           C  
ATOM    675  O   GLN A  55       5.775  -8.671   2.585  1.00  1.00           O  
ATOM    676  CB  GLN A  55       6.748  -6.685   0.281  1.00  1.00           C  
ATOM    677  CG  GLN A  55       7.260  -6.552  -1.144  1.00  1.00           C  
ATOM    678  CD  GLN A  55       8.625  -5.896  -1.212  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       9.580  -6.475  -1.730  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       8.724  -4.680  -0.688  1.00  1.00           N  
ATOM    681  H   GLN A  55       4.403  -6.212  -0.606  1.00  1.00           H  
ATOM    682  HA  GLN A  55       5.838  -8.606   0.006  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       6.444  -5.707   0.624  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       7.560  -7.038   0.900  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       7.328  -7.536  -1.582  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       6.561  -5.954  -1.710  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       7.921  -4.280  -0.292  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       9.595  -4.232  -0.718  1.00  1.00           H  
ATOM    689  N   TYR A  56       4.254  -7.025   2.361  1.00  1.00           N  
ATOM    690  CA  TYR A  56       3.807  -7.096   3.745  1.00  1.00           C  
ATOM    691  C   TYR A  56       3.224  -8.476   4.041  1.00  1.00           C  
ATOM    692  O   TYR A  56       3.350  -8.992   5.151  1.00  1.00           O  
ATOM    693  CB  TYR A  56       2.760  -6.010   4.020  1.00  1.00           C  
ATOM    694  CG  TYR A  56       2.086  -6.138   5.369  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       0.949  -6.920   5.523  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       2.590  -5.484   6.486  1.00  1.00           C  
ATOM    697  CE1 TYR A  56       0.331  -7.045   6.752  1.00  1.00           C  
ATOM    698  CE2 TYR A  56       1.979  -5.607   7.720  1.00  1.00           C  
ATOM    699  CZ  TYR A  56       0.850  -6.388   7.847  1.00  1.00           C  
ATOM    700  OH  TYR A  56       0.239  -6.513   9.073  1.00  1.00           O  
ATOM    701  H   TYR A  56       3.836  -6.375   1.759  1.00  1.00           H  
ATOM    702  HA  TYR A  56       4.663  -6.932   4.382  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       3.235  -5.042   3.979  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       1.993  -6.060   3.261  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       0.545  -7.434   4.664  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       3.470  -4.868   6.381  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -0.553  -7.656   6.851  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       2.387  -5.093   8.578  1.00  1.00           H  
ATOM    709  HH  TYR A  56       0.845  -6.925   9.693  1.00  1.00           H  
ATOM    710  N   ILE A  57       2.585  -9.065   3.035  1.00  1.00           N  
ATOM    711  CA  ILE A  57       1.979 -10.383   3.179  1.00  1.00           C  
ATOM    712  C   ILE A  57       3.039 -11.481   3.219  1.00  1.00           C  
ATOM    713  O   ILE A  57       3.073 -12.287   4.149  1.00  1.00           O  
ATOM    714  CB  ILE A  57       0.996 -10.676   2.030  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       0.009  -9.519   1.867  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       0.252 -11.980   2.283  1.00  1.00           C  
ATOM    717  CD1 ILE A  57      -0.899  -9.664   0.665  1.00  1.00           C  
ATOM    718  H   ILE A  57       2.518  -8.600   2.174  1.00  1.00           H  
ATOM    719  HA  ILE A  57       1.428 -10.396   4.108  1.00  1.00           H  
ATOM    720  HB  ILE A  57       1.564 -10.786   1.119  1.00  1.00           H  
ATOM    721 HG12 ILE A  57      -0.614  -9.459   2.746  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       0.561  -8.597   1.758  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       0.093 -12.491   1.345  1.00  1.00           H  
ATOM    724 HG22 ILE A  57      -0.701 -11.767   2.742  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       0.837 -12.607   2.940  1.00  1.00           H  
ATOM    726 HD11 ILE A  57      -1.896  -9.341   0.926  1.00  1.00           H  
ATOM    727 HD12 ILE A  57      -0.925 -10.699   0.357  1.00  1.00           H  
ATOM    728 HD13 ILE A  57      -0.523  -9.056  -0.144  1.00  1.00           H  
ATOM    729  N   MET A  58       3.898 -11.513   2.205  1.00  1.00           N  
ATOM    730  CA  MET A  58       4.951 -12.521   2.130  1.00  1.00           C  
ATOM    731  C   MET A  58       5.845 -12.475   3.368  1.00  1.00           C  
ATOM    732  O   MET A  58       6.237 -13.515   3.898  1.00  1.00           O  
ATOM    733  CB  MET A  58       5.792 -12.327   0.865  1.00  1.00           C  
ATOM    734  CG  MET A  58       6.652 -11.074   0.888  1.00  1.00           C  
ATOM    735  SD  MET A  58       7.567 -10.830  -0.647  1.00  1.00           S  
ATOM    736  CE  MET A  58       6.235 -10.863  -1.843  1.00  1.00           C  
ATOM    737  H   MET A  58       3.820 -10.847   1.489  1.00  1.00           H  
ATOM    738  HA  MET A  58       4.475 -13.489   2.086  1.00  1.00           H  
ATOM    739  HB2 MET A  58       6.443 -13.180   0.746  1.00  1.00           H  
ATOM    740  HB3 MET A  58       5.131 -12.268   0.014  1.00  1.00           H  
ATOM    741  HG2 MET A  58       6.013 -10.220   1.048  1.00  1.00           H  
ATOM    742  HG3 MET A  58       7.357 -11.152   1.703  1.00  1.00           H  
ATOM    743  HE1 MET A  58       6.541 -10.340  -2.737  1.00  1.00           H  
ATOM    744  HE2 MET A  58       5.363 -10.381  -1.425  1.00  1.00           H  
ATOM    745  HE3 MET A  58       5.997 -11.887  -2.089  1.00  1.00           H  
ATOM    746  N   ALA A  59       6.163 -11.268   3.825  1.00  1.00           N  
ATOM    747  CA  ALA A  59       7.009 -11.100   5.001  1.00  1.00           C  
ATOM    748  C   ALA A  59       6.337 -11.679   6.241  1.00  1.00           C  
ATOM    749  O   ALA A  59       6.875 -12.577   6.888  1.00  1.00           O  
ATOM    750  CB  ALA A  59       7.341  -9.629   5.209  1.00  1.00           C  
ATOM    751  H   ALA A  59       5.821 -10.474   3.363  1.00  1.00           H  
ATOM    752  HA  ALA A  59       7.933 -11.632   4.824  1.00  1.00           H  
ATOM    753  HB1 ALA A  59       8.358  -9.442   4.898  1.00  1.00           H  
ATOM    754  HB2 ALA A  59       7.232  -9.378   6.254  1.00  1.00           H  
ATOM    755  HB3 ALA A  59       6.668  -9.022   4.621  1.00  1.00           H  
ATOM    756  N   LYS A  60       5.154 -11.164   6.563  1.00  1.00           N  
ATOM    757  CA  LYS A  60       4.405 -11.635   7.719  1.00  1.00           C  
ATOM    758  C   LYS A  60       3.978 -13.090   7.534  1.00  1.00           C  
ATOM    759  O   LYS A  60       3.737 -13.805   8.506  1.00  1.00           O  
ATOM    760  CB  LYS A  60       3.176 -10.753   7.936  1.00  1.00           C  
ATOM    761  CG  LYS A  60       3.405  -9.588   8.889  1.00  1.00           C  
ATOM    762  CD  LYS A  60       4.663  -8.799   8.550  1.00  1.00           C  
ATOM    763  CE  LYS A  60       4.367  -7.669   7.577  1.00  1.00           C  
ATOM    764  NZ  LYS A  60       5.452  -7.502   6.572  1.00  1.00           N  
ATOM    765  H   LYS A  60       4.772 -10.452   6.009  1.00  1.00           H  
ATOM    766  HA  LYS A  60       5.047 -11.566   8.584  1.00  1.00           H  
ATOM    767  HB2 LYS A  60       2.865 -10.352   6.984  1.00  1.00           H  
ATOM    768  HB3 LYS A  60       2.380 -11.362   8.336  1.00  1.00           H  
ATOM    769  HG2 LYS A  60       2.559  -8.925   8.826  1.00  1.00           H  
ATOM    770  HG3 LYS A  60       3.491  -9.970   9.896  1.00  1.00           H  
ATOM    771  HD2 LYS A  60       5.065  -8.378   9.459  1.00  1.00           H  
ATOM    772  HD3 LYS A  60       5.389  -9.463   8.107  1.00  1.00           H  
ATOM    773  HE2 LYS A  60       3.442  -7.885   7.064  1.00  1.00           H  
ATOM    774  HE3 LYS A  60       4.261  -6.750   8.136  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60       5.441  -6.534   6.191  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60       5.319  -8.172   5.788  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60       6.378  -7.680   7.012  1.00  1.00           H  
ATOM    778  N   GLN A  61       3.886 -13.522   6.276  1.00  1.00           N  
ATOM    779  CA  GLN A  61       3.488 -14.890   5.954  1.00  1.00           C  
ATOM    780  C   GLN A  61       2.002 -15.109   6.227  1.00  1.00           C  
ATOM    781  O   GLN A  61       1.627 -15.920   7.074  1.00  1.00           O  
ATOM    782  CB  GLN A  61       4.324 -15.894   6.753  1.00  1.00           C  
ATOM    783  CG  GLN A  61       4.256 -17.312   6.208  1.00  1.00           C  
ATOM    784  CD  GLN A  61       5.607 -17.828   5.751  1.00  1.00           C  
ATOM    785  OE1 GLN A  61       5.959 -18.982   5.996  1.00  1.00           O  
ATOM    786  NE2 GLN A  61       6.372 -16.973   5.083  1.00  1.00           N  
ATOM    787  H   GLN A  61       4.091 -12.903   5.544  1.00  1.00           H  
ATOM    788  HA  GLN A  61       3.671 -15.045   4.901  1.00  1.00           H  
ATOM    789  HB2 GLN A  61       5.356 -15.575   6.740  1.00  1.00           H  
ATOM    790  HB3 GLN A  61       3.973 -15.906   7.774  1.00  1.00           H  
ATOM    791  HG2 GLN A  61       3.883 -17.964   6.984  1.00  1.00           H  
ATOM    792  HG3 GLN A  61       3.577 -17.329   5.368  1.00  1.00           H  
ATOM    793 HE21 GLN A  61       6.028 -16.070   4.924  1.00  1.00           H  
ATOM    794 HE22 GLN A  61       7.251 -17.281   4.775  1.00  1.00           H  
ATOM    795  N   LEU A  62       1.160 -14.381   5.500  1.00  1.00           N  
ATOM    796  CA  LEU A  62      -0.286 -14.496   5.658  1.00  1.00           C  
ATOM    797  C   LEU A  62      -0.882 -15.458   4.630  1.00  1.00           C  
ATOM    798  O   LEU A  62      -2.059 -15.809   4.708  1.00  1.00           O  
ATOM    799  CB  LEU A  62      -0.946 -13.121   5.522  1.00  1.00           C  
ATOM    800  CG  LEU A  62      -0.318 -12.008   6.365  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      -1.106 -10.717   6.211  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      -0.249 -12.415   7.829  1.00  1.00           C  
ATOM    803  H   LEU A  62       1.519 -13.753   4.838  1.00  1.00           H  
ATOM    804  HA  LEU A  62      -0.481 -14.882   6.647  1.00  1.00           H  
ATOM    805  HB2 LEU A  62      -0.900 -12.826   4.484  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      -1.983 -13.214   5.806  1.00  1.00           H  
ATOM    807  HG  LEU A  62       0.689 -11.827   6.018  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      -1.218 -10.486   5.162  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      -0.578  -9.913   6.702  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      -2.081 -10.835   6.660  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       0.017 -13.459   7.901  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      -1.211 -12.256   8.292  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       0.495 -11.818   8.333  1.00  1.00           H  
ATOM    814  N   TYR A  63      -0.067 -15.879   3.665  1.00  1.00           N  
ATOM    815  CA  TYR A  63      -0.524 -16.795   2.626  1.00  1.00           C  
ATOM    816  C   TYR A  63      -0.547 -18.234   3.134  1.00  1.00           C  
ATOM    817  O   TYR A  63       0.172 -18.586   4.069  1.00  1.00           O  
ATOM    818  CB  TYR A  63       0.377 -16.689   1.395  1.00  1.00           C  
ATOM    819  CG  TYR A  63       1.824 -17.023   1.677  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       2.241 -18.342   1.809  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       2.773 -16.018   1.816  1.00  1.00           C  
ATOM    822  CE1 TYR A  63       3.562 -18.650   2.072  1.00  1.00           C  
ATOM    823  CE2 TYR A  63       4.097 -16.318   2.078  1.00  1.00           C  
ATOM    824  CZ  TYR A  63       4.485 -17.635   2.206  1.00  1.00           C  
ATOM    825  OH  TYR A  63       5.802 -17.937   2.467  1.00  1.00           O  
ATOM    826  H   TYR A  63       0.860 -15.566   3.648  1.00  1.00           H  
ATOM    827  HA  TYR A  63      -1.527 -16.509   2.351  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       0.020 -17.367   0.635  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       0.337 -15.678   1.016  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       1.515 -19.135   1.703  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       2.465 -14.988   1.715  1.00  1.00           H  
ATOM    832  HE1 TYR A  63       3.866 -19.681   2.171  1.00  1.00           H  
ATOM    833  HE2 TYR A  63       4.820 -15.523   2.185  1.00  1.00           H  
ATOM    834  HH  TYR A  63       5.845 -18.650   3.109  1.00  1.00           H  
ATOM    835  N   ASP A  64      -1.381 -19.061   2.510  1.00  1.00           N  
ATOM    836  CA  ASP A  64      -1.504 -20.464   2.894  1.00  1.00           C  
ATOM    837  C   ASP A  64      -0.584 -21.343   2.057  1.00  1.00           C  
ATOM    838  O   ASP A  64      -0.380 -21.088   0.870  1.00  1.00           O  
ATOM    839  CB  ASP A  64      -2.948 -20.939   2.720  1.00  1.00           C  
ATOM    840  CG  ASP A  64      -3.257 -22.168   3.552  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      -2.309 -22.899   3.907  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      -4.448 -22.400   3.849  1.00  1.00           O  
ATOM    843  H   ASP A  64      -1.928 -18.719   1.772  1.00  1.00           H  
ATOM    844  HA  ASP A  64      -1.226 -20.552   3.933  1.00  1.00           H  
ATOM    845  HB2 ASP A  64      -3.621 -20.150   3.013  1.00  1.00           H  
ATOM    846  HB3 ASP A  64      -3.117 -21.180   1.681  1.00  1.00           H  
ATOM    847  N   GLU A  65      -0.045 -22.390   2.674  1.00  1.00           N  
ATOM    848  CA  GLU A  65       0.833 -23.314   1.967  1.00  1.00           C  
ATOM    849  C   GLU A  65       0.099 -23.902   0.769  1.00  1.00           C  
ATOM    850  O   GLU A  65       0.591 -23.858  -0.359  1.00  1.00           O  
ATOM    851  CB  GLU A  65       1.302 -24.430   2.902  1.00  1.00           C  
ATOM    852  CG  GLU A  65       2.573 -24.092   3.663  1.00  1.00           C  
ATOM    853  CD  GLU A  65       2.820 -25.028   4.830  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       3.350 -26.135   4.601  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       2.482 -24.654   5.972  1.00  1.00           O  
ATOM    856  H   GLU A  65      -0.254 -22.553   3.617  1.00  1.00           H  
ATOM    857  HA  GLU A  65       1.691 -22.758   1.615  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       0.521 -24.634   3.620  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       1.483 -25.320   2.318  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       3.412 -24.158   2.985  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       2.495 -23.083   4.039  1.00  1.00           H  
ATOM    862  N   LYS A  66      -1.093 -24.439   1.025  1.00  1.00           N  
ATOM    863  CA  LYS A  66      -1.917 -25.023  -0.034  1.00  1.00           C  
ATOM    864  C   LYS A  66      -1.976 -24.095  -1.242  1.00  1.00           C  
ATOM    865  O   LYS A  66      -1.275 -24.303  -2.232  1.00  1.00           O  
ATOM    866  CB  LYS A  66      -3.337 -25.316   0.466  1.00  1.00           C  
ATOM    867  CG  LYS A  66      -3.815 -24.380   1.560  1.00  1.00           C  
ATOM    868  CD  LYS A  66      -5.329 -24.240   1.555  1.00  1.00           C  
ATOM    869  CE  LYS A  66      -5.766 -22.921   0.940  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      -7.244 -22.848   0.772  1.00  1.00           N  
ATOM    871  H   LYS A  66      -1.426 -24.435   1.946  1.00  1.00           H  
ATOM    872  HA  LYS A  66      -1.457 -25.946  -0.330  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      -4.020 -25.236  -0.367  1.00  1.00           H  
ATOM    874  HB3 LYS A  66      -3.368 -26.322   0.845  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      -3.502 -24.770   2.517  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      -3.372 -23.412   1.400  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      -5.755 -25.051   0.983  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      -5.688 -24.290   2.573  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      -5.447 -22.115   1.584  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      -5.296 -22.816  -0.026  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      -7.494 -22.054   0.148  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      -7.703 -22.707   1.694  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      -7.599 -23.731   0.352  1.00  1.00           H  
ATOM    884  N   GLN A  67      -2.804 -23.061  -1.146  1.00  1.00           N  
ATOM    885  CA  GLN A  67      -2.939 -22.094  -2.223  1.00  1.00           C  
ATOM    886  C   GLN A  67      -2.051 -20.883  -1.958  1.00  1.00           C  
ATOM    887  O   GLN A  67      -2.168 -20.233  -0.919  1.00  1.00           O  
ATOM    888  CB  GLN A  67      -4.396 -21.647  -2.364  1.00  1.00           C  
ATOM    889  CG  GLN A  67      -5.351 -22.753  -2.795  1.00  1.00           C  
ATOM    890  CD  GLN A  67      -4.751 -23.686  -3.831  1.00  1.00           C  
ATOM    891  OE1 GLN A  67      -4.864 -23.450  -5.034  1.00  1.00           O  
ATOM    892  NE2 GLN A  67      -4.110 -24.752  -3.367  1.00  1.00           N  
ATOM    893  H   GLN A  67      -3.328 -22.941  -0.328  1.00  1.00           H  
ATOM    894  HA  GLN A  67      -2.623 -22.567  -3.141  1.00  1.00           H  
ATOM    895  HB2 GLN A  67      -4.733 -21.266  -1.412  1.00  1.00           H  
ATOM    896  HB3 GLN A  67      -4.445 -20.856  -3.094  1.00  1.00           H  
ATOM    897  HG2 GLN A  67      -5.624 -23.332  -1.927  1.00  1.00           H  
ATOM    898  HG3 GLN A  67      -6.237 -22.298  -3.213  1.00  1.00           H  
ATOM    899 HE21 GLN A  67      -4.060 -24.876  -2.397  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      -3.713 -25.371  -4.015  1.00  1.00           H  
ATOM    901  N   GLN A  68      -1.164 -20.586  -2.899  1.00  1.00           N  
ATOM    902  CA  GLN A  68      -0.258 -19.453  -2.757  1.00  1.00           C  
ATOM    903  C   GLN A  68      -0.982 -18.135  -3.022  1.00  1.00           C  
ATOM    904  O   GLN A  68      -0.513 -17.069  -2.623  1.00  1.00           O  
ATOM    905  CB  GLN A  68       0.930 -19.601  -3.709  1.00  1.00           C  
ATOM    906  CG  GLN A  68       2.074 -20.414  -3.126  1.00  1.00           C  
ATOM    907  CD  GLN A  68       1.866 -21.907  -3.280  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       1.607 -22.400  -4.378  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       1.979 -22.637  -2.176  1.00  1.00           N  
ATOM    910  H   GLN A  68      -1.115 -21.140  -3.705  1.00  1.00           H  
ATOM    911  HA  GLN A  68       0.107 -19.448  -1.741  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       0.594 -20.088  -4.613  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       1.303 -18.618  -3.957  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       2.988 -20.139  -3.631  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       2.163 -20.184  -2.074  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       2.187 -22.177  -1.336  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       1.849 -23.606  -2.246  1.00  1.00           H  
ATOM    918  N   HIS A  69      -2.128 -18.213  -3.695  1.00  1.00           N  
ATOM    919  CA  HIS A  69      -2.911 -17.024  -4.006  1.00  1.00           C  
ATOM    920  C   HIS A  69      -3.990 -16.779  -2.950  1.00  1.00           C  
ATOM    921  O   HIS A  69      -4.899 -15.974  -3.157  1.00  1.00           O  
ATOM    922  CB  HIS A  69      -3.544 -17.156  -5.395  1.00  1.00           C  
ATOM    923  CG  HIS A  69      -4.689 -18.121  -5.450  1.00  1.00           C  
ATOM    924  ND1 HIS A  69      -4.572 -19.402  -5.946  1.00  1.00           N  
ATOM    925  CD2 HIS A  69      -5.981 -17.986  -5.064  1.00  1.00           C  
ATOM    926  CE1 HIS A  69      -5.741 -20.012  -5.866  1.00  1.00           C  
ATOM    927  NE2 HIS A  69      -6.612 -19.175  -5.334  1.00  1.00           N  
ATOM    928  H   HIS A  69      -2.454 -19.089  -3.987  1.00  1.00           H  
ATOM    929  HA  HIS A  69      -2.237 -16.181  -4.011  1.00  1.00           H  
ATOM    930  HB2 HIS A  69      -3.907 -16.190  -5.711  1.00  1.00           H  
ATOM    931  HB3 HIS A  69      -2.792 -17.495  -6.093  1.00  1.00           H  
ATOM    932  HD1 HIS A  69      -3.753 -19.804  -6.306  1.00  1.00           H  
ATOM    933  HD2 HIS A  69      -6.430 -17.106  -4.626  1.00  1.00           H  
ATOM    934  HE1 HIS A  69      -5.948 -21.025  -6.180  1.00  1.00           H  
ATOM    935  HE2 HIS A  69      -7.533 -19.399  -5.087  1.00  1.00           H  
ATOM    936  N   ILE A  70      -3.885 -17.472  -1.818  1.00  1.00           N  
ATOM    937  CA  ILE A  70      -4.852 -17.319  -0.738  1.00  1.00           C  
ATOM    938  C   ILE A  70      -4.209 -16.680   0.485  1.00  1.00           C  
ATOM    939  O   ILE A  70      -3.129 -17.082   0.917  1.00  1.00           O  
ATOM    940  CB  ILE A  70      -5.469 -18.671  -0.330  1.00  1.00           C  
ATOM    941  CG1 ILE A  70      -6.204 -19.295  -1.515  1.00  1.00           C  
ATOM    942  CG2 ILE A  70      -6.414 -18.498   0.854  1.00  1.00           C  
ATOM    943  CD1 ILE A  70      -7.371 -18.470  -2.009  1.00  1.00           C  
ATOM    944  H   ILE A  70      -3.140 -18.097  -1.705  1.00  1.00           H  
ATOM    945  HA  ILE A  70      -5.647 -16.677  -1.091  1.00  1.00           H  
ATOM    946  HB  ILE A  70      -4.669 -19.329  -0.027  1.00  1.00           H  
ATOM    947 HG12 ILE A  70      -5.514 -19.416  -2.336  1.00  1.00           H  
ATOM    948 HG13 ILE A  70      -6.581 -20.260  -1.221  1.00  1.00           H  
ATOM    949 HG21 ILE A  70      -6.661 -17.452   0.968  1.00  1.00           H  
ATOM    950 HG22 ILE A  70      -5.932 -18.854   1.753  1.00  1.00           H  
ATOM    951 HG23 ILE A  70      -7.317 -19.065   0.682  1.00  1.00           H  
ATOM    952 HD11 ILE A  70      -7.015 -17.722  -2.701  1.00  1.00           H  
ATOM    953 HD12 ILE A  70      -7.851 -17.988  -1.171  1.00  1.00           H  
ATOM    954 HD13 ILE A  70      -8.078 -19.116  -2.509  1.00  1.00           H  
ATOM    955  N   VAL A  71      -4.886 -15.685   1.039  1.00  1.00           N  
ATOM    956  CA  VAL A  71      -4.393 -14.985   2.217  1.00  1.00           C  
ATOM    957  C   VAL A  71      -5.446 -14.949   3.319  1.00  1.00           C  
ATOM    958  O   VAL A  71      -6.349 -14.113   3.296  1.00  1.00           O  
ATOM    959  CB  VAL A  71      -3.969 -13.543   1.882  1.00  1.00           C  
ATOM    960  CG1 VAL A  71      -3.271 -12.903   3.073  1.00  1.00           C  
ATOM    961  CG2 VAL A  71      -3.073 -13.521   0.651  1.00  1.00           C  
ATOM    962  H   VAL A  71      -5.744 -15.419   0.647  1.00  1.00           H  
ATOM    963  HA  VAL A  71      -3.526 -15.516   2.581  1.00  1.00           H  
ATOM    964  HB  VAL A  71      -4.859 -12.970   1.664  1.00  1.00           H  
ATOM    965 HG11 VAL A  71      -2.207 -13.065   2.996  1.00  1.00           H  
ATOM    966 HG12 VAL A  71      -3.638 -13.346   3.988  1.00  1.00           H  
ATOM    967 HG13 VAL A  71      -3.474 -11.842   3.081  1.00  1.00           H  
ATOM    968 HG21 VAL A  71      -2.532 -14.454   0.581  1.00  1.00           H  
ATOM    969 HG22 VAL A  71      -2.372 -12.704   0.731  1.00  1.00           H  
ATOM    970 HG23 VAL A  71      -3.679 -13.389  -0.234  1.00  1.00           H  
ATOM    971  N   HIS A  72      -5.326 -15.852   4.287  1.00  1.00           N  
ATOM    972  CA  HIS A  72      -6.274 -15.903   5.393  1.00  1.00           C  
ATOM    973  C   HIS A  72      -5.549 -15.866   6.738  1.00  1.00           C  
ATOM    974  O   HIS A  72      -5.051 -16.882   7.223  1.00  1.00           O  
ATOM    975  CB  HIS A  72      -7.155 -17.156   5.288  1.00  1.00           C  
ATOM    976  CG  HIS A  72      -6.452 -18.432   5.640  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      -5.313 -18.868   4.999  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      -6.731 -19.365   6.582  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      -4.922 -20.013   5.529  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      -5.765 -20.336   6.491  1.00  1.00           N  
ATOM    981  H   HIS A  72      -4.584 -16.491   4.259  1.00  1.00           H  
ATOM    982  HA  HIS A  72      -6.904 -15.030   5.322  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      -7.998 -17.049   5.954  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      -7.517 -17.245   4.273  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      -4.859 -18.408   4.262  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      -7.558 -19.346   7.278  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      -4.056 -20.583   5.231  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      -5.650 -21.084   7.114  1.00  1.00           H  
ATOM    989  N   CYS A  73      -5.497 -14.681   7.335  1.00  1.00           N  
ATOM    990  CA  CYS A  73      -4.842 -14.500   8.623  1.00  1.00           C  
ATOM    991  C   CYS A  73      -5.753 -13.743   9.583  1.00  1.00           C  
ATOM    992  O   CYS A  73      -5.907 -12.526   9.476  1.00  1.00           O  
ATOM    993  CB  CYS A  73      -3.518 -13.754   8.446  1.00  1.00           C  
ATOM    994  SG  CYS A  73      -2.087 -14.637   9.114  1.00  1.00           S  
ATOM    995  H   CYS A  73      -5.915 -13.909   6.899  1.00  1.00           H  
ATOM    996  HA  CYS A  73      -4.643 -15.479   9.033  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      -3.341 -13.591   7.392  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      -3.579 -12.800   8.947  1.00  1.00           H  
ATOM    999  HG  CYS A  73      -1.457 -14.762   8.400  1.00  1.00           H  
ATOM   1000  N   SER A  74      -6.366 -14.467  10.514  1.00  1.00           N  
ATOM   1001  CA  SER A  74      -7.270 -13.851  11.478  1.00  1.00           C  
ATOM   1002  C   SER A  74      -6.564 -12.795  12.301  1.00  1.00           C  
ATOM   1003  O   SER A  74      -7.067 -11.679  12.439  1.00  1.00           O  
ATOM   1004  CB  SER A  74      -7.890 -14.910  12.392  1.00  1.00           C  
ATOM   1005  OG  SER A  74      -7.025 -16.022  12.545  1.00  1.00           O  
ATOM   1006  H   SER A  74      -6.213 -15.434  10.547  1.00  1.00           H  
ATOM   1007  HA  SER A  74      -8.051 -13.361  10.925  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      -8.076 -14.479  13.365  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      -8.822 -15.250  11.965  1.00  1.00           H  
ATOM   1010  HG  SER A  74      -7.377 -16.771  12.058  1.00  1.00           H  
ATOM   1011  N   ASN A  75      -5.394 -13.118  12.831  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      -4.665 -12.134  13.603  1.00  1.00           C  
ATOM   1013  C   ASN A  75      -3.622 -11.471  12.724  1.00  1.00           C  
ATOM   1014  O   ASN A  75      -2.494 -11.949  12.600  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      -3.996 -12.790  14.813  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      -3.073 -13.926  14.417  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      -3.265 -14.565  13.382  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      -2.063 -14.183  15.240  1.00  1.00           N  
ATOM   1019  H   ASN A  75      -5.015 -14.010  12.685  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      -5.366 -11.387  13.945  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      -3.417 -12.048  15.342  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      -4.758 -13.182  15.470  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      -1.971 -13.633  16.046  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      -1.450 -14.912  15.007  1.00  1.00           H  
ATOM   1025  N   ASP A  76      -4.012 -10.357  12.124  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      -3.116  -9.601  11.257  1.00  1.00           C  
ATOM   1027  C   ASP A  76      -3.620  -8.174  11.057  1.00  1.00           C  
ATOM   1028  O   ASP A  76      -4.804  -7.962  10.798  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      -2.969 -10.295   9.903  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      -1.755  -9.808   9.136  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      -0.633 -10.253   9.456  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      -1.926  -8.980   8.217  1.00  1.00           O  
ATOM   1033  H   ASP A  76      -4.933 -10.039  12.265  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      -2.150  -9.565  11.737  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      -2.870 -11.358  10.059  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      -3.850 -10.102   9.308  1.00  1.00           H  
ATOM   1037  N   PRO A  77      -2.730  -7.171  11.161  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      -3.115  -5.776  10.973  1.00  1.00           C  
ATOM   1039  C   PRO A  77      -3.804  -5.558   9.630  1.00  1.00           C  
ATOM   1040  O   PRO A  77      -4.638  -4.664   9.485  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      -1.791  -5.009  11.019  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -0.804  -5.921  11.660  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      -1.295  -7.325  11.458  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      -3.763  -5.435  11.768  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      -1.490  -4.747  10.017  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      -1.922  -4.115  11.603  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77       0.161  -5.797  11.192  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -0.736  -5.698  12.714  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      -0.778  -7.792  10.633  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      -1.154  -7.893  12.360  1.00  1.00           H  
ATOM   1051  N   LEU A  78      -3.451  -6.387   8.652  1.00  1.00           N  
ATOM   1052  CA  LEU A  78      -4.036  -6.293   7.321  1.00  1.00           C  
ATOM   1053  C   LEU A  78      -5.489  -6.755   7.339  1.00  1.00           C  
ATOM   1054  O   LEU A  78      -6.374  -6.075   6.820  1.00  1.00           O  
ATOM   1055  CB  LEU A  78      -3.236  -7.132   6.324  1.00  1.00           C  
ATOM   1056  CG  LEU A  78      -3.737  -7.071   4.881  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78      -3.175  -5.847   4.174  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78      -3.362  -8.341   4.132  1.00  1.00           C  
ATOM   1059  H   LEU A  78      -2.784  -7.081   8.830  1.00  1.00           H  
ATOM   1060  HA  LEU A  78      -4.002  -5.258   7.016  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78      -2.211  -6.792   6.342  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78      -3.263  -8.161   6.647  1.00  1.00           H  
ATOM   1063  HG  LEU A  78      -4.814  -6.989   4.885  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78      -3.279  -5.969   3.106  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78      -2.130  -5.735   4.424  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78      -3.717  -4.969   4.490  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78      -3.152  -9.129   4.840  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78      -2.487  -8.158   3.526  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78      -4.183  -8.639   3.496  1.00  1.00           H  
ATOM   1070  N   GLY A  79      -5.727  -7.915   7.944  1.00  1.00           N  
ATOM   1071  CA  GLY A  79      -7.074  -8.446   8.024  1.00  1.00           C  
ATOM   1072  C   GLY A  79      -8.024  -7.496   8.723  1.00  1.00           C  
ATOM   1073  O   GLY A  79      -9.150  -7.287   8.270  1.00  1.00           O  
ATOM   1074  H   GLY A  79      -4.982  -8.412   8.343  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79      -7.437  -8.631   7.023  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      -7.052  -9.380   8.566  1.00  1.00           H  
ATOM   1077  N   GLU A  80      -7.568  -6.911   9.826  1.00  1.00           N  
ATOM   1078  CA  GLU A  80      -8.384  -5.971  10.582  1.00  1.00           C  
ATOM   1079  C   GLU A  80      -8.654  -4.712   9.759  1.00  1.00           C  
ATOM   1080  O   GLU A  80      -9.651  -4.021   9.969  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      -7.697  -5.616  11.910  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      -6.666  -4.501  11.804  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      -7.166  -3.190  12.379  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      -8.020  -2.546  11.734  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80      -6.704  -2.808  13.475  1.00  1.00           O  
ATOM   1086  H   GLU A  80      -6.659  -7.113  10.134  1.00  1.00           H  
ATOM   1087  HA  GLU A  80      -9.327  -6.452  10.795  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      -8.451  -5.311  12.620  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      -7.198  -6.497  12.287  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      -5.778  -4.796  12.342  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80      -6.422  -4.351  10.764  1.00  1.00           H  
ATOM   1092  N   LEU A  81      -7.759  -4.426   8.816  1.00  1.00           N  
ATOM   1093  CA  LEU A  81      -7.896  -3.259   7.953  1.00  1.00           C  
ATOM   1094  C   LEU A  81      -8.981  -3.488   6.908  1.00  1.00           C  
ATOM   1095  O   LEU A  81      -9.979  -2.770   6.863  1.00  1.00           O  
ATOM   1096  CB  LEU A  81      -6.566  -2.957   7.262  1.00  1.00           C  
ATOM   1097  CG  LEU A  81      -6.591  -1.775   6.291  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81      -6.626  -0.459   7.053  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81      -5.385  -1.823   5.364  1.00  1.00           C  
ATOM   1100  H   LEU A  81      -6.987  -5.018   8.695  1.00  1.00           H  
ATOM   1101  HA  LEU A  81      -8.174  -2.418   8.570  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81      -5.827  -2.757   8.022  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81      -6.263  -3.836   6.713  1.00  1.00           H  
ATOM   1104  HG  LEU A  81      -7.483  -1.833   5.685  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81      -5.726  -0.360   7.641  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81      -7.487  -0.444   7.705  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81      -6.690   0.361   6.352  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81      -4.479  -1.817   5.952  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81      -5.397  -0.962   4.713  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81      -5.423  -2.724   4.770  1.00  1.00           H  
ATOM   1111  N   PHE A  82      -8.775  -4.497   6.068  1.00  1.00           N  
ATOM   1112  CA  PHE A  82      -9.732  -4.828   5.019  1.00  1.00           C  
ATOM   1113  C   PHE A  82     -11.074  -5.242   5.616  1.00  1.00           C  
ATOM   1114  O   PHE A  82     -12.118  -5.089   4.983  1.00  1.00           O  
ATOM   1115  CB  PHE A  82      -9.187  -5.954   4.137  1.00  1.00           C  
ATOM   1116  CG  PHE A  82      -7.874  -5.630   3.480  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82      -7.584  -4.337   3.076  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82      -6.931  -6.622   3.266  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82      -6.379  -4.038   2.471  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82      -5.723  -6.330   2.660  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82      -5.447  -5.036   2.263  1.00  1.00           C  
ATOM   1122  H   PHE A  82      -7.958  -5.031   6.156  1.00  1.00           H  
ATOM   1123  HA  PHE A  82      -9.878  -3.946   4.413  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82      -9.045  -6.837   4.742  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82      -9.905  -6.170   3.359  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82      -8.312  -3.556   3.239  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82      -7.146  -7.634   3.576  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82      -6.166  -3.026   2.160  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82      -4.996  -7.112   2.499  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82      -4.504  -4.806   1.789  1.00  1.00           H  
ATOM   1131  N   GLY A  83     -11.038  -5.768   6.836  1.00  1.00           N  
ATOM   1132  CA  GLY A  83     -12.258  -6.197   7.494  1.00  1.00           C  
ATOM   1133  C   GLY A  83     -12.631  -7.624   7.146  1.00  1.00           C  
ATOM   1134  O   GLY A  83     -13.811  -7.971   7.100  1.00  1.00           O  
ATOM   1135  H   GLY A  83     -10.177  -5.868   7.293  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83     -12.123  -6.121   8.563  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83     -13.063  -5.542   7.196  1.00  1.00           H  
ATOM   1138  N   VAL A  84     -11.622  -8.454   6.901  1.00  1.00           N  
ATOM   1139  CA  VAL A  84     -11.848  -9.852   6.554  1.00  1.00           C  
ATOM   1140  C   VAL A  84     -10.686 -10.726   7.014  1.00  1.00           C  
ATOM   1141  O   VAL A  84      -9.550 -10.262   7.116  1.00  1.00           O  
ATOM   1142  CB  VAL A  84     -12.041 -10.031   5.037  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84     -13.323  -9.354   4.577  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84     -10.840  -9.487   4.277  1.00  1.00           C  
ATOM   1145  H   VAL A  84     -10.703  -8.117   6.953  1.00  1.00           H  
ATOM   1146  HA  VAL A  84     -12.750 -10.177   7.052  1.00  1.00           H  
ATOM   1147  HB  VAL A  84     -12.124 -11.088   4.827  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84     -13.709  -9.866   3.707  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84     -13.117  -8.324   4.326  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84     -14.055  -9.392   5.370  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84     -10.927  -9.749   3.233  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84      -9.935  -9.914   4.682  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84     -10.808  -8.412   4.377  1.00  1.00           H  
ATOM   1154  N   GLN A  85     -10.977 -11.992   7.291  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      -9.955 -12.932   7.740  1.00  1.00           C  
ATOM   1156  C   GLN A  85      -9.630 -13.947   6.648  1.00  1.00           C  
ATOM   1157  O   GLN A  85      -9.200 -15.065   6.935  1.00  1.00           O  
ATOM   1158  CB  GLN A  85     -10.419 -13.657   9.006  1.00  1.00           C  
ATOM   1159  CG  GLN A  85     -11.093 -12.747  10.020  1.00  1.00           C  
ATOM   1160  CD  GLN A  85     -10.099 -11.951  10.842  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      -9.958 -12.166  12.046  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      -9.402 -11.024  10.194  1.00  1.00           N  
ATOM   1163  H   GLN A  85     -11.901 -12.303   7.191  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      -9.064 -12.367   7.967  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85     -11.119 -14.430   8.727  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      -9.562 -14.114   9.478  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85     -11.736 -12.057   9.495  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85     -11.687 -13.353  10.689  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      -9.567 -10.907   9.235  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      -8.752 -10.494  10.702  1.00  1.00           H  
ATOM   1171  N   GLU A  86      -9.836 -13.551   5.396  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      -9.565 -14.424   4.259  1.00  1.00           C  
ATOM   1173  C   GLU A  86      -9.904 -13.724   2.947  1.00  1.00           C  
ATOM   1174  O   GLU A  86     -10.995 -13.176   2.790  1.00  1.00           O  
ATOM   1175  CB  GLU A  86     -10.367 -15.721   4.378  1.00  1.00           C  
ATOM   1176  CG  GLU A  86     -11.859 -15.499   4.564  1.00  1.00           C  
ATOM   1177  CD  GLU A  86     -12.698 -16.356   3.636  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86     -12.629 -16.144   2.407  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86     -13.423 -17.241   4.139  1.00  1.00           O  
ATOM   1180  H   GLU A  86     -10.179 -12.648   5.231  1.00  1.00           H  
ATOM   1181  HA  GLU A  86      -8.511 -14.660   4.265  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86     -10.221 -16.305   3.480  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86     -10.000 -16.282   5.225  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86     -12.121 -15.737   5.584  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86     -12.082 -14.460   4.369  1.00  1.00           H  
ATOM   1186  N   PHE A  87      -8.964 -13.744   2.008  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      -9.173 -13.107   0.713  1.00  1.00           C  
ATOM   1188  C   PHE A  87      -8.185 -13.630  -0.325  1.00  1.00           C  
ATOM   1189  O   PHE A  87      -6.998 -13.793  -0.041  1.00  1.00           O  
ATOM   1190  CB  PHE A  87      -9.038 -11.587   0.839  1.00  1.00           C  
ATOM   1191  CG  PHE A  87      -7.645 -11.130   1.168  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87      -6.706 -10.950   0.165  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87      -7.275 -10.880   2.480  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87      -5.424 -10.530   0.464  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87      -5.994 -10.459   2.785  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87      -5.068 -10.284   1.776  1.00  1.00           C  
ATOM   1197  H   PHE A  87      -8.112 -14.196   2.189  1.00  1.00           H  
ATOM   1198  HA  PHE A  87     -10.174 -13.342   0.387  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87      -9.324 -11.129  -0.096  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      -9.697 -11.237   1.621  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87      -6.983 -11.142  -0.861  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87      -7.999 -11.016   3.270  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87      -4.701 -10.394  -0.327  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87      -5.719 -10.267   3.812  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87      -4.066  -9.955   2.012  1.00  1.00           H  
ATOM   1206  N   SER A  88      -8.683 -13.883  -1.530  1.00  1.00           N  
ATOM   1207  CA  SER A  88      -7.844 -14.378  -2.615  1.00  1.00           C  
ATOM   1208  C   SER A  88      -7.262 -13.217  -3.413  1.00  1.00           C  
ATOM   1209  O   SER A  88      -7.923 -12.197  -3.612  1.00  1.00           O  
ATOM   1210  CB  SER A  88      -8.652 -15.293  -3.537  1.00  1.00           C  
ATOM   1211  OG  SER A  88      -9.685 -14.575  -4.190  1.00  1.00           O  
ATOM   1212  H   SER A  88      -9.636 -13.726  -1.696  1.00  1.00           H  
ATOM   1213  HA  SER A  88      -7.035 -14.943  -2.179  1.00  1.00           H  
ATOM   1214  HB2 SER A  88      -7.998 -15.716  -4.284  1.00  1.00           H  
ATOM   1215  HB3 SER A  88      -9.095 -16.087  -2.954  1.00  1.00           H  
ATOM   1216  HG  SER A  88     -10.480 -15.112  -4.218  1.00  1.00           H  
ATOM   1217  N   VAL A  89      -6.023 -13.374  -3.868  1.00  1.00           N  
ATOM   1218  CA  VAL A  89      -5.364 -12.330  -4.643  1.00  1.00           C  
ATOM   1219  C   VAL A  89      -5.644 -12.473  -6.138  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -5.009 -11.814  -6.961  1.00  1.00           O  
ATOM   1221  CB  VAL A  89      -3.840 -12.325  -4.414  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89      -3.508 -11.699  -3.071  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89      -3.270 -13.732  -4.508  1.00  1.00           C  
ATOM   1224  H   VAL A  89      -5.545 -14.208  -3.679  1.00  1.00           H  
ATOM   1225  HA  VAL A  89      -5.754 -11.380  -4.308  1.00  1.00           H  
ATOM   1226  HB  VAL A  89      -3.383 -11.723  -5.187  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89      -4.238 -12.011  -2.338  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89      -3.526 -10.624  -3.162  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89      -2.525 -12.018  -2.758  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89      -3.521 -14.282  -3.614  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89      -2.196 -13.678  -4.608  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89      -3.687 -14.233  -5.369  1.00  1.00           H  
ATOM   1233  N   LYS A  90      -6.601 -13.331  -6.487  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -6.960 -13.545  -7.883  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -7.921 -12.463  -8.365  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -7.888 -12.061  -9.528  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -7.591 -14.928  -8.063  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -6.928 -15.762  -9.147  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -7.937 -16.633  -9.876  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -7.279 -17.862 -10.481  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -8.132 -18.491 -11.526  1.00  1.00           N  
ATOM   1242  H   LYS A  90      -7.079 -13.826  -5.791  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -6.055 -13.493  -8.469  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90      -7.519 -15.468  -7.130  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -8.633 -14.808  -8.319  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -6.458 -15.100  -9.859  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -6.179 -16.395  -8.693  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      -8.696 -16.951  -9.176  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -8.394 -16.054 -10.666  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      -6.339 -17.569 -10.924  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -7.097 -18.580  -9.695  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -7.539 -18.870 -12.291  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -8.785 -17.787 -11.926  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      -8.687 -19.268 -11.114  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -8.775 -11.994  -7.460  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -9.744 -10.955  -7.788  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -9.209  -9.580  -7.405  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -9.604  -9.008  -6.389  1.00  1.00           O  
ATOM   1259  CB  GLU A  91     -11.070 -11.221  -7.072  1.00  1.00           C  
ATOM   1260  CG  GLU A  91     -11.717 -12.540  -7.463  1.00  1.00           C  
ATOM   1261  CD  GLU A  91     -13.112 -12.362  -8.031  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91     -13.280 -11.522  -8.939  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91     -14.035 -13.064  -7.568  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -8.751 -12.354  -6.549  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -9.909 -10.980  -8.855  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91     -10.893 -11.233  -6.007  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91     -11.758 -10.422  -7.305  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91     -11.101 -13.022  -8.208  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91     -11.778 -13.169  -6.587  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -8.302  -9.057  -8.224  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -7.702  -7.750  -7.975  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -8.771  -6.672  -7.808  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -8.557  -5.674  -7.120  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -6.761  -7.376  -9.122  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -5.516  -8.206  -9.168  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -4.675  -8.243 -10.261  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -4.968  -9.033  -8.246  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -3.666  -9.058 -10.010  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -3.820  -9.549  -8.795  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -8.026  -9.564  -9.016  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -7.130  -7.817  -7.061  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -7.280  -7.505 -10.060  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -6.470  -6.341  -9.017  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -4.801  -7.747 -11.097  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -5.361  -9.248  -7.262  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -2.853  -9.284 -10.685  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -3.254 -10.239  -8.388  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -9.920  -6.878  -8.444  1.00  1.00           N  
ATOM   1289  CA  ARG A  93     -11.019  -5.922  -8.366  1.00  1.00           C  
ATOM   1290  C   ARG A  93     -11.456  -5.705  -6.921  1.00  1.00           C  
ATOM   1291  O   ARG A  93     -11.663  -4.571  -6.489  1.00  1.00           O  
ATOM   1292  CB  ARG A  93     -12.204  -6.410  -9.202  1.00  1.00           C  
ATOM   1293  CG  ARG A  93     -12.125  -6.003 -10.664  1.00  1.00           C  
ATOM   1294  CD  ARG A  93     -13.028  -6.866 -11.531  1.00  1.00           C  
ATOM   1295  NE  ARG A  93     -12.422  -7.161 -12.827  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93     -11.460  -8.064 -13.007  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93     -10.993  -8.761 -11.979  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93     -10.965  -8.272 -14.220  1.00  1.00           N  
ATOM   1299  H   ARG A  93     -10.031  -7.692  -8.979  1.00  1.00           H  
ATOM   1300  HA  ARG A  93     -10.669  -4.984  -8.769  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93     -12.246  -7.488  -9.152  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93     -13.114  -6.003  -8.786  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93     -12.432  -4.972 -10.758  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93     -11.105  -6.110 -11.003  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93     -13.221  -7.794 -11.015  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93     -13.959  -6.343 -11.691  1.00  1.00           H  
ATOM   1307  HE  ARG A  93     -12.748  -6.661 -13.604  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93     -11.362  -8.609 -11.062  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93     -10.271  -9.437 -12.121  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93     -11.313  -7.750 -14.998  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93     -10.242  -8.950 -14.355  1.00  1.00           H  
ATOM   1312  N   ARG A  94     -11.596  -6.798  -6.178  1.00  1.00           N  
ATOM   1313  CA  ARG A  94     -12.011  -6.725  -4.781  1.00  1.00           C  
ATOM   1314  C   ARG A  94     -10.958  -6.015  -3.934  1.00  1.00           C  
ATOM   1315  O   ARG A  94     -11.268  -5.079  -3.198  1.00  1.00           O  
ATOM   1316  CB  ARG A  94     -12.266  -8.131  -4.231  1.00  1.00           C  
ATOM   1317  CG  ARG A  94     -13.592  -8.266  -3.500  1.00  1.00           C  
ATOM   1318  CD  ARG A  94     -13.999  -9.723  -3.347  1.00  1.00           C  
ATOM   1319  NE  ARG A  94     -15.416  -9.930  -3.638  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94     -16.094 -11.020  -3.286  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94     -15.489 -12.002  -2.629  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94     -17.380 -11.128  -3.590  1.00  1.00           N  
ATOM   1323  H   ARG A  94     -11.417  -7.674  -6.579  1.00  1.00           H  
ATOM   1324  HA  ARG A  94     -12.930  -6.160  -4.739  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94     -12.260  -8.832  -5.052  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94     -11.473  -8.387  -3.544  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94     -13.498  -7.825  -2.519  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94     -14.355  -7.745  -4.060  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94     -13.411 -10.322  -4.027  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94     -13.800 -10.034  -2.332  1.00  1.00           H  
ATOM   1331  HE  ARG A  94     -15.886  -9.220  -4.122  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94     -14.520 -11.927  -2.396  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94     -16.004 -12.818  -2.367  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94     -17.840 -10.390  -4.084  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94     -17.889 -11.946  -3.325  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -9.714  -6.469  -4.044  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -8.615  -5.880  -3.288  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -8.389  -4.425  -3.688  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -8.339  -3.536  -2.839  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -7.308  -6.666  -3.500  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -7.538  -8.152  -3.223  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -6.204  -6.115  -2.606  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95      -6.280  -8.983  -3.314  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -9.531  -7.219  -4.647  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -8.869  -5.924  -2.240  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -7.002  -6.541  -4.527  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95      -7.941  -8.269  -2.228  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -8.246  -8.540  -3.941  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95      -5.294  -6.013  -3.180  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95      -6.035  -6.792  -1.782  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95      -6.497  -5.148  -2.223  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95      -5.959  -9.037  -4.344  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95      -6.479  -9.978  -2.944  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95      -5.505  -8.525  -2.719  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -8.252  -4.193  -4.988  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -8.029  -2.850  -5.515  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -9.042  -1.855  -4.950  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -8.746  -0.668  -4.801  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -8.117  -2.874  -7.042  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -7.687  -1.584  -7.703  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -8.563  -0.511  -7.813  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -6.407  -1.443  -8.224  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -8.175   0.666  -8.423  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -6.012  -0.268  -8.835  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -6.900   0.784  -8.932  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -6.512   1.958  -9.541  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -8.300  -4.946  -5.613  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -7.036  -2.540  -5.227  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -7.486  -3.664  -7.419  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -9.140  -3.070  -7.332  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -9.561  -0.606  -7.412  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -5.714  -2.269  -8.147  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -8.871   1.489  -8.498  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -5.012  -0.178  -9.234  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -5.566   1.942  -9.702  1.00  1.00           H  
ATOM   1376  N   ALA A  97     -10.237  -2.346  -4.642  1.00  1.00           N  
ATOM   1377  CA  ALA A  97     -11.296  -1.500  -4.101  1.00  1.00           C  
ATOM   1378  C   ALA A  97     -11.064  -1.176  -2.628  1.00  1.00           C  
ATOM   1379  O   ALA A  97     -11.018  -0.008  -2.242  1.00  1.00           O  
ATOM   1380  CB  ALA A  97     -12.648  -2.171  -4.287  1.00  1.00           C  
ATOM   1381  H   ALA A  97     -10.414  -3.299  -4.786  1.00  1.00           H  
ATOM   1382  HA  ALA A  97     -11.302  -0.578  -4.664  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97     -13.395  -1.422  -4.507  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97     -12.918  -2.693  -3.380  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97     -12.593  -2.875  -5.104  1.00  1.00           H  
ATOM   1386  N   MET A  98     -10.933  -2.213  -1.806  1.00  1.00           N  
ATOM   1387  CA  MET A  98     -10.722  -2.028  -0.374  1.00  1.00           C  
ATOM   1388  C   MET A  98      -9.436  -1.251  -0.094  1.00  1.00           C  
ATOM   1389  O   MET A  98      -9.399  -0.396   0.792  1.00  1.00           O  
ATOM   1390  CB  MET A  98     -10.698  -3.385   0.340  1.00  1.00           C  
ATOM   1391  CG  MET A  98      -9.393  -4.149   0.187  1.00  1.00           C  
ATOM   1392  SD  MET A  98      -9.611  -5.930   0.374  1.00  1.00           S  
ATOM   1393  CE  MET A  98      -7.925  -6.503   0.185  1.00  1.00           C  
ATOM   1394  H   MET A  98     -10.988  -3.121  -2.169  1.00  1.00           H  
ATOM   1395  HA  MET A  98     -11.555  -1.455   0.004  1.00  1.00           H  
ATOM   1396  HB2 MET A  98     -10.872  -3.226   1.394  1.00  1.00           H  
ATOM   1397  HB3 MET A  98     -11.494  -3.998  -0.057  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -8.989  -3.951  -0.792  1.00  1.00           H  
ATOM   1399  HG3 MET A  98      -8.699  -3.804   0.938  1.00  1.00           H  
ATOM   1400  HE1 MET A  98      -7.779  -6.863  -0.823  1.00  1.00           H  
ATOM   1401  HE2 MET A  98      -7.737  -7.305   0.884  1.00  1.00           H  
ATOM   1402  HE3 MET A  98      -7.244  -5.688   0.379  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -8.385  -1.548  -0.852  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -7.107  -0.869  -0.674  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -7.215   0.608  -1.034  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -6.543   1.452  -0.441  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -5.996  -1.519  -1.522  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -6.360  -1.476  -3.008  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99      -5.756  -2.952  -1.070  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -5.591  -0.430  -3.787  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -8.471  -2.235  -1.544  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -6.829  -0.953   0.368  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -5.084  -0.962  -1.366  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -6.151  -2.438  -3.452  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -7.413  -1.260  -3.109  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99      -5.040  -2.959  -0.261  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99      -5.371  -3.531  -1.896  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99      -6.686  -3.383  -0.731  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -6.281   0.171  -4.360  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -4.897  -0.917  -4.457  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -5.047   0.201  -3.101  1.00  1.00           H  
ATOM   1422  N   SER A 100      -8.069   0.917  -2.006  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -8.265   2.296  -2.438  1.00  1.00           C  
ATOM   1424  C   SER A 100      -9.019   3.094  -1.378  1.00  1.00           C  
ATOM   1425  O   SER A 100      -8.766   4.283  -1.186  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -9.030   2.334  -3.763  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -9.069   3.647  -4.293  1.00  1.00           O  
ATOM   1428  H   SER A 100      -8.579   0.201  -2.442  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -7.292   2.741  -2.580  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -8.542   1.686  -4.476  1.00  1.00           H  
ATOM   1431  HB3 SER A 100     -10.042   1.993  -3.601  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -9.460   3.627  -5.169  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -9.943   2.430  -0.690  1.00  1.00           N  
ATOM   1434  CA  ARG A 101     -10.731   3.078   0.353  1.00  1.00           C  
ATOM   1435  C   ARG A 101      -9.928   3.221   1.647  1.00  1.00           C  
ATOM   1436  O   ARG A 101     -10.384   3.852   2.600  1.00  1.00           O  
ATOM   1437  CB  ARG A 101     -12.009   2.282   0.623  1.00  1.00           C  
ATOM   1438  CG  ARG A 101     -12.775   1.912  -0.636  1.00  1.00           C  
ATOM   1439  CD  ARG A 101     -13.530   0.604  -0.464  1.00  1.00           C  
ATOM   1440  NE  ARG A 101     -14.848   0.806   0.133  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101     -15.551  -0.157   0.724  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101     -15.067  -1.391   0.799  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101     -16.742   0.113   1.242  1.00  1.00           N  
ATOM   1444  H   ARG A 101     -10.097   1.483  -0.888  1.00  1.00           H  
ATOM   1445  HA  ARG A 101     -11.000   4.062   0.001  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101     -11.749   1.371   1.141  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101     -12.659   2.871   1.254  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101     -13.481   2.697  -0.861  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101     -12.076   1.809  -1.453  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101     -13.651   0.142  -1.432  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101     -12.953  -0.048   0.175  1.00  1.00           H  
ATOM   1452  HE  ARG A 101     -15.230   1.708   0.091  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101     -14.171  -1.602   0.410  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101     -15.600  -2.110   1.245  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101     -17.111   1.041   1.189  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101     -17.270  -0.611   1.686  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -8.735   2.630   1.677  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -7.881   2.694   2.859  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -6.934   3.894   2.805  1.00  1.00           C  
ATOM   1460  O   ASN A 102      -5.921   3.923   3.504  1.00  1.00           O  
ATOM   1461  CB  ASN A 102      -7.074   1.403   2.993  1.00  1.00           C  
ATOM   1462  CG  ASN A 102      -7.907   0.255   3.528  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102      -9.011   0.457   4.032  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102      -7.380  -0.959   3.421  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -8.423   2.136   0.891  1.00  1.00           H  
ATOM   1466  HA  ASN A 102      -8.520   2.796   3.723  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102      -6.691   1.123   2.023  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102      -6.247   1.570   3.667  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102      -6.496  -1.046   3.009  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102      -7.898  -1.719   3.759  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -7.265   4.881   1.977  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -6.436   6.076   1.844  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -7.096   7.273   2.523  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -8.152   7.737   2.093  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -6.186   6.388   0.366  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -6.028   5.164  -0.540  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -6.318   5.530  -1.987  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -4.631   4.579  -0.403  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -8.082   4.807   1.443  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -5.491   5.879   2.326  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -7.015   6.976  -0.001  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -5.286   6.979   0.292  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -6.739   4.408  -0.239  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -6.915   6.429  -2.019  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -6.857   4.723  -2.462  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -5.387   5.697  -2.509  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -4.353   4.091  -1.326  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -4.619   3.859   0.402  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -3.929   5.371  -0.189  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -6.471   7.769   3.589  1.00  1.00           N  
ATOM   1491  CA  VAL A 104      -7.010   8.912   4.322  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -6.974  10.184   3.475  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -8.019  10.714   3.098  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -6.268   9.163   5.658  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104      -6.902   8.348   6.775  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -4.781   8.847   5.547  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -5.635   7.355   3.887  1.00  1.00           H  
ATOM   1498  HA  VAL A 104      -8.042   8.688   4.554  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -6.372  10.209   5.909  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104      -7.976   8.447   6.728  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104      -6.549   8.710   7.730  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104      -6.630   7.309   6.661  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -4.212   9.607   6.061  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -4.491   8.824   4.510  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -4.582   7.885   5.996  1.00  1.00           H  
ATOM   1506  N   SER A 105      -5.772  10.668   3.175  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -5.614  11.874   2.370  1.00  1.00           C  
ATOM   1508  C   SER A 105      -5.101  11.531   0.975  1.00  1.00           C  
ATOM   1509  O   SER A 105      -4.279  10.630   0.810  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -4.655  12.849   3.056  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -3.305  12.522   2.777  1.00  1.00           O  
ATOM   1512  H   SER A 105      -4.975  10.205   3.498  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -6.584  12.341   2.278  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -4.849  13.851   2.701  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -4.809  12.810   4.124  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -2.802  13.327   2.634  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -5.592  12.254  -0.027  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -5.182  12.023  -1.408  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -4.391  13.207  -1.953  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -4.868  14.342  -1.943  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -6.399  11.753  -2.280  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -6.245  12.958   0.167  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -4.554  11.144  -1.426  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -6.740  12.679  -2.719  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -7.188  11.329  -1.676  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -6.133  11.059  -3.064  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -3.180  12.936  -2.429  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -2.324  13.981  -2.980  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -2.369  13.972  -4.505  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -2.357  12.912  -5.131  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -0.884  13.797  -2.497  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -0.290  15.080  -1.948  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -0.109  16.055  -2.677  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107       0.016  15.084  -0.656  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -2.854  12.012  -2.411  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -2.694  14.931  -2.627  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -0.865  13.052  -1.716  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -0.272  13.462  -3.322  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -0.156  14.271  -0.137  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107       0.401  15.901  -0.274  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -2.421  15.161  -5.097  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -2.467  15.290  -6.549  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -1.357  16.207  -7.057  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -0.811  17.014  -6.304  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -3.839  15.816  -7.027  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -3.911  17.333  -6.928  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108      -4.116  15.356  -8.450  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -2.428  15.970  -4.545  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -2.320  14.305  -6.970  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -4.602  15.401  -6.386  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -3.659  17.641  -5.924  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108      -4.912  17.662  -7.165  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -3.212  17.771  -7.626  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108      -5.164  15.118  -8.554  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -3.524  14.479  -8.667  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108      -3.856  16.145  -9.141  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -1.032  16.078  -8.338  1.00  1.00           N  
ATOM   1558  CA  LYS A 109       0.010  16.894  -8.950  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -0.469  18.328  -9.150  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -1.239  18.613 -10.067  1.00  1.00           O  
ATOM   1561  CB  LYS A 109       0.433  16.295 -10.292  1.00  1.00           C  
ATOM   1562  CG  LYS A 109       1.491  15.210 -10.168  1.00  1.00           C  
ATOM   1563  CD  LYS A 109       2.631  15.424 -11.153  1.00  1.00           C  
ATOM   1564  CE  LYS A 109       3.055  14.120 -11.811  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109       2.582  14.029 -13.220  1.00  1.00           N  
ATOM   1566  H   LYS A 109      -1.506  15.420  -8.885  1.00  1.00           H  
ATOM   1567  HA  LYS A 109       0.861  16.900  -8.284  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -0.435  15.867 -10.771  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109       0.826  17.083 -10.917  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109       1.890  15.223  -9.165  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109       1.034  14.251 -10.363  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109       2.308  16.112 -11.919  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109       3.476  15.841 -10.625  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109       4.133  14.059 -11.798  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109       2.642  13.295 -11.248  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109       2.338  13.045 -13.453  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109       3.328  14.352 -13.869  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109       1.740  14.625 -13.354  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -0.008  19.227  -8.286  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -0.390  20.632  -8.369  1.00  1.00           C  
ATOM   1581  C   GLU A 110       0.728  21.531  -7.849  1.00  1.00           C  
ATOM   1582  O   GLU A 110       1.685  21.056  -7.238  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -1.675  20.881  -7.575  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -2.922  20.947  -8.442  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -3.405  22.367  -8.660  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -3.738  23.041  -7.662  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -3.452  22.806  -9.828  1.00  1.00           O  
ATOM   1588  H   GLU A 110       0.603  18.939  -7.577  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -0.569  20.866  -9.408  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -1.802  20.082  -6.859  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110      -1.582  21.817  -7.043  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -2.701  20.507  -9.403  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -3.709  20.384  -7.962  1.00  1.00           H  
ATOM   1594  N   SER A 111       0.599  22.830  -8.096  1.00  1.00           N  
ATOM   1595  CA  SER A 111       1.598  23.796  -7.652  1.00  1.00           C  
ATOM   1596  C   SER A 111       1.479  24.052  -6.153  1.00  1.00           C  
ATOM   1597  O   SER A 111       0.575  24.756  -5.704  1.00  1.00           O  
ATOM   1598  CB  SER A 111       1.444  25.110  -8.420  1.00  1.00           C  
ATOM   1599  OG  SER A 111       0.106  25.574  -8.374  1.00  1.00           O  
ATOM   1600  H   SER A 111      -0.187  23.148  -8.587  1.00  1.00           H  
ATOM   1601  HA  SER A 111       2.574  23.381  -7.858  1.00  1.00           H  
ATOM   1602  HB2 SER A 111       2.087  25.858  -7.981  1.00  1.00           H  
ATOM   1603  HB3 SER A 111       1.724  24.956  -9.452  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -0.209  25.731  -9.267  1.00  1.00           H  
ATOM   1605  N   SER A 112       2.397  23.476  -5.384  1.00  1.00           N  
ATOM   1606  CA  SER A 112       2.395  23.642  -3.936  1.00  1.00           C  
ATOM   1607  C   SER A 112       3.724  24.214  -3.451  1.00  1.00           C  
ATOM   1608  O   SER A 112       4.713  23.492  -3.327  1.00  1.00           O  
ATOM   1609  CB  SER A 112       2.122  22.303  -3.248  1.00  1.00           C  
ATOM   1610  OG  SER A 112       0.737  22.127  -3.004  1.00  1.00           O  
ATOM   1611  H   SER A 112       3.093  22.926  -5.801  1.00  1.00           H  
ATOM   1612  HA  SER A 112       1.606  24.334  -3.682  1.00  1.00           H  
ATOM   1613  HB2 SER A 112       2.468  21.499  -3.880  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       2.648  22.271  -2.305  1.00  1.00           H  
ATOM   1615  HG  SER A 112       0.240  22.385  -3.784  1.00  1.00           H  
ATOM   1616  N   GLU A 113       3.739  25.515  -3.180  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       4.946  26.183  -2.708  1.00  1.00           C  
ATOM   1618  C   GLU A 113       5.119  25.996  -1.205  1.00  1.00           C  
ATOM   1619  O   GLU A 113       4.145  26.008  -0.452  1.00  1.00           O  
ATOM   1620  CB  GLU A 113       4.894  27.674  -3.046  1.00  1.00           C  
ATOM   1621  CG  GLU A 113       3.597  28.348  -2.627  1.00  1.00           C  
ATOM   1622  CD  GLU A 113       3.789  29.807  -2.264  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113       4.596  30.484  -2.935  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113       3.133  30.273  -1.309  1.00  1.00           O  
ATOM   1625  H   GLU A 113       2.918  26.037  -3.298  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       5.790  25.738  -3.214  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113       5.711  28.174  -2.548  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113       5.008  27.794  -4.114  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113       2.894  28.286  -3.444  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113       3.197  27.828  -1.769  1.00  1.00           H  
ATOM   1631  N   ASP A 114       6.365  25.825  -0.774  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       6.665  25.635   0.640  1.00  1.00           C  
ATOM   1633  C   ASP A 114       6.967  26.969   1.316  1.00  1.00           C  
ATOM   1634  O   ASP A 114       7.493  27.889   0.690  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       7.851  24.685   0.809  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       7.709  23.792   2.026  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       6.946  24.158   2.945  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       8.360  22.727   2.061  1.00  1.00           O  
ATOM   1639  H   ASP A 114       7.099  25.825  -1.423  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       5.795  25.197   1.107  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       7.930  24.058  -0.067  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       8.757  25.264   0.914  1.00  1.00           H  
ATOM   1643  N   ILE A 115       6.642  27.061   2.602  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       6.888  28.265   3.367  1.00  1.00           C  
ATOM   1645  C   ILE A 115       7.981  28.020   4.392  1.00  1.00           C  
ATOM   1646  O   ILE A 115       7.752  27.414   5.439  1.00  1.00           O  
ATOM   1647  CB  ILE A 115       5.616  28.747   4.090  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115       4.429  28.766   3.124  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115       5.838  30.126   4.692  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115       3.099  29.001   3.806  1.00  1.00           C  
ATOM   1651  H   ILE A 115       6.248  26.297   3.048  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       7.209  29.039   2.685  1.00  1.00           H  
ATOM   1653  HB  ILE A 115       5.404  28.060   4.895  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       4.574  29.554   2.401  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       4.377  27.817   2.610  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115       6.358  30.750   3.979  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115       6.431  30.036   5.590  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115       4.885  30.572   4.933  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115       2.412  29.456   3.108  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115       3.239  29.657   4.653  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115       2.696  28.058   4.144  1.00  1.00           H  
ATOM   1662  N   PHE A 116       9.166  28.498   4.074  1.00  1.00           N  
ATOM   1663  CA  PHE A 116      10.321  28.345   4.952  1.00  1.00           C  
ATOM   1664  C   PHE A 116      10.634  29.649   5.685  1.00  1.00           C  
ATOM   1665  O   PHE A 116      11.739  29.832   6.197  1.00  1.00           O  
ATOM   1666  CB  PHE A 116      11.541  27.893   4.145  1.00  1.00           C  
ATOM   1667  CG  PHE A 116      12.191  26.651   4.685  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116      12.843  26.669   5.907  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116      12.148  25.465   3.970  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116      13.441  25.528   6.406  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116      12.745  24.320   4.463  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116      13.392  24.352   5.684  1.00  1.00           C  
ATOM   1673  H   PHE A 116       9.266  28.958   3.221  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      10.084  27.586   5.681  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      11.237  27.692   3.129  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116      12.279  28.682   4.145  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116      12.882  27.588   6.473  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116      11.643  25.439   3.015  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116      13.946  25.555   7.360  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116      12.705  23.402   3.897  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116      13.859  23.458   6.071  1.00  1.00           H  
ATOM   1682  N   GLY A 117       9.658  30.551   5.736  1.00  1.00           N  
ATOM   1683  CA  GLY A 117       9.856  31.820   6.411  1.00  1.00           C  
ATOM   1684  C   GLY A 117      11.030  32.602   5.853  1.00  1.00           C  
ATOM   1685  O   GLY A 117      11.635  33.412   6.555  1.00  1.00           O  
ATOM   1686  H   GLY A 117       8.796  30.354   5.313  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117       8.960  32.415   6.306  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      10.029  31.633   7.461  1.00  1.00           H  
ATOM   1689  N   ASN A 118      11.353  32.359   4.587  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      12.463  33.046   3.936  1.00  1.00           C  
ATOM   1691  C   ASN A 118      11.966  33.909   2.780  1.00  1.00           C  
ATOM   1692  O   ASN A 118      11.369  33.406   1.828  1.00  1.00           O  
ATOM   1693  CB  ASN A 118      13.492  32.031   3.430  1.00  1.00           C  
ATOM   1694  CG  ASN A 118      14.811  32.127   4.171  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118      15.878  32.175   3.559  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118      14.745  32.155   5.497  1.00  1.00           N  
ATOM   1697  H   ASN A 118      10.834  31.702   4.078  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      12.932  33.685   4.669  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118      13.099  31.034   3.562  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118      13.676  32.204   2.380  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118      13.860  32.113   5.917  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118      15.583  32.217   6.001  1.00  1.00           H  
ATOM   1703  N   VAL A 119      12.217  35.211   2.870  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      11.796  36.144   1.832  1.00  1.00           C  
ATOM   1705  C   VAL A 119      12.910  37.127   1.492  1.00  1.00           C  
ATOM   1706  O   VAL A 119      14.026  37.016   2.000  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      10.544  36.933   2.260  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119       9.313  36.041   2.230  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      10.741  37.537   3.642  1.00  1.00           C  
ATOM   1710  H   VAL A 119      12.697  35.552   3.653  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      11.551  35.572   0.949  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      10.394  37.739   1.557  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119       8.426  36.653   2.159  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119       9.273  35.453   3.135  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119       9.366  35.383   1.375  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119      11.623  38.160   3.641  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      10.860  36.746   4.367  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119       9.879  38.135   3.900  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       0.644 -11.196  -5.444  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       1.424 -10.467  -4.657  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       0.976  -9.042  -4.724  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       0.306  -9.046  -6.142  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -0.099 -10.451  -6.261  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       0.045  -8.667  -3.581  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -0.162  -7.310  -3.283  1.00  1.00           C  
HETATM 1727  C15 IMY A 120      -1.092  -6.920  -2.314  1.00  1.00           C  
HETATM 1728  C16 IMY A 120      -1.844  -7.873  -1.648  1.00  1.00           C  
HETATM 1729  C17 IMY A 120      -1.623  -9.217  -1.897  1.00  1.00           C  
HETATM 1730  C18 IMY A 120      -0.687  -9.619  -2.848  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120      -3.040  -7.396  -0.513  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -0.506  -6.776  -6.877  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -1.512  -5.868  -7.205  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -2.844  -6.260  -7.147  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -3.176  -7.554  -6.766  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -2.167  -8.479  -6.494  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -0.813  -8.100  -6.512  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -4.087  -5.149  -7.554  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       0.643 -14.925  -4.643  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       0.960 -13.557  -4.536  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       0.493 -12.659  -5.520  1.00  1.00           C  
HETATM 1742  C25 IMY A 120      -0.270 -13.174  -6.594  1.00  1.00           C  
HETATM 1743  C26 IMY A 120      -0.578 -14.528  -6.686  1.00  1.00           C  
HETATM 1744  C27 IMY A 120      -0.126 -15.406  -5.702  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       1.706 -13.023  -3.489  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       1.823 -13.769  -2.252  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       2.336 -12.877  -1.120  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       0.427 -14.271  -1.901  1.00  1.00           C  
HETATM 1749  O2  IMY A 120      -0.406 -16.763  -5.650  1.00  1.00           O  
HETATM 1750  C30 IMY A 120      -0.874 -17.361  -6.865  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       1.856  -8.385  -4.726  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       1.112  -8.924  -6.879  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       0.399  -6.532  -3.799  1.00  1.00           H  
HETATM 1754  H15 IMY A 120      -1.222  -5.872  -2.063  1.00  1.00           H  
HETATM 1755  H17 IMY A 120      -2.167  -9.955  -1.326  1.00  1.00           H  
HETATM 1756  H18 IMY A 120      -0.561 -10.682  -3.009  1.00  1.00           H  
HETATM 1757  H20 IMY A 120       0.526  -6.431  -6.918  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -1.247  -4.856  -7.501  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -4.217  -7.857  -6.691  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -2.467  -9.493  -6.248  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       0.977 -15.654  -3.914  1.00  1.00           H  
HETATM 1762  H25 IMY A 120      -0.652 -12.510  -7.367  1.00  1.00           H  
HETATM 1763  H26 IMY A 120      -1.189 -14.869  -7.515  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       2.454 -14.652  -2.385  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       1.640 -12.058  -0.921  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       2.456 -13.451  -0.196  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       3.297 -12.416  -1.367  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       0.052 -14.935  -2.685  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       0.434 -14.830  -0.958  1.00  1.00           H  
HETATM 1770 H333 IMY A 120      -0.289 -13.447  -1.818  1.00  1.00           H  
HETATM 1771  H30 IMY A 120      -0.326 -16.979  -7.732  1.00  1.00           H  
HETATM 1772 H301 IMY A 120      -1.952 -17.214  -6.978  1.00  1.00           H  
HETATM 1773 H302 IMY A 120      -0.688 -18.436  -6.796  1.00  1.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A  13      21.533  22.790   8.694  1.00  1.00           N  
ATOM      2  CA  ASN A  13      20.661  21.635   8.355  1.00  1.00           C  
ATOM      3  C   ASN A  13      19.239  21.851   8.860  1.00  1.00           C  
ATOM      4  O   ASN A  13      18.587  20.917   9.327  1.00  1.00           O  
ATOM      5  CB  ASN A  13      21.258  20.373   8.981  1.00  1.00           C  
ATOM      6  CG  ASN A  13      21.336  20.460  10.493  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      20.409  20.060  11.198  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      22.446  20.984  10.999  1.00  1.00           N  
ATOM      9  H1  ASN A  13      21.290  23.570   8.052  1.00  1.00           H  
ATOM     10  H2  ASN A  13      22.521  22.489   8.563  1.00  1.00           H  
ATOM     11  H3  ASN A  13      21.347  23.048   9.684  1.00  1.00           H  
ATOM     12  HA  ASN A  13      20.641  21.523   7.281  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      20.645  19.524   8.719  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      22.256  20.225   8.595  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      23.142  21.282  10.378  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      22.523  21.052  11.974  1.00  1.00           H  
ATOM     17  N   HIS A  14      18.763  23.088   8.764  1.00  1.00           N  
ATOM     18  CA  HIS A  14      17.417  23.427   9.212  1.00  1.00           C  
ATOM     19  C   HIS A  14      16.367  22.790   8.308  1.00  1.00           C  
ATOM     20  O   HIS A  14      16.587  22.619   7.109  1.00  1.00           O  
ATOM     21  CB  HIS A  14      17.233  24.945   9.237  1.00  1.00           C  
ATOM     22  CG  HIS A  14      17.781  25.594  10.470  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      19.106  25.506  10.842  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      17.175  26.345  11.420  1.00  1.00           C  
ATOM     25  CE1 HIS A  14      19.291  26.174  11.967  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      18.135  26.692  12.338  1.00  1.00           N  
ATOM     27  H   HIS A  14      19.331  23.790   8.383  1.00  1.00           H  
ATOM     28  HA  HIS A  14      17.295  23.041  10.213  1.00  1.00           H  
ATOM     29  HB2 HIS A  14      17.736  25.376   8.385  1.00  1.00           H  
ATOM     30  HB3 HIS A  14      16.178  25.173   9.181  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      19.807  25.025  10.354  1.00  1.00           H  
ATOM     32  HD2 HIS A  14      16.130  26.620  11.450  1.00  1.00           H  
ATOM     33  HE1 HIS A  14      20.228  26.279  12.493  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      18.007  27.305  13.092  1.00  1.00           H  
ATOM     35  N   ILE A  15      15.225  22.441   8.891  1.00  1.00           N  
ATOM     36  CA  ILE A  15      14.140  21.823   8.137  1.00  1.00           C  
ATOM     37  C   ILE A  15      12.778  22.207   8.708  1.00  1.00           C  
ATOM     38  O   ILE A  15      11.846  22.509   7.962  1.00  1.00           O  
ATOM     39  CB  ILE A  15      14.265  20.287   8.125  1.00  1.00           C  
ATOM     40  CG1 ILE A  15      14.478  19.758   9.545  1.00  1.00           C  
ATOM     41  CG2 ILE A  15      15.407  19.857   7.215  1.00  1.00           C  
ATOM     42  CD1 ILE A  15      14.630  18.253   9.616  1.00  1.00           C  
ATOM     43  H   ILE A  15      15.109  22.603   9.850  1.00  1.00           H  
ATOM     44  HA  ILE A  15      14.202  22.175   7.117  1.00  1.00           H  
ATOM     45  HB  ILE A  15      13.349  19.877   7.729  1.00  1.00           H  
ATOM     46 HG12 ILE A  15      15.373  20.200   9.957  1.00  1.00           H  
ATOM     47 HG13 ILE A  15      13.631  20.035  10.156  1.00  1.00           H  
ATOM     48 HG21 ILE A  15      15.593  18.802   7.346  1.00  1.00           H  
ATOM     49 HG22 ILE A  15      16.297  20.414   7.468  1.00  1.00           H  
ATOM     50 HG23 ILE A  15      15.140  20.051   6.187  1.00  1.00           H  
ATOM     51 HD11 ILE A  15      15.015  17.885   8.676  1.00  1.00           H  
ATOM     52 HD12 ILE A  15      13.668  17.803   9.811  1.00  1.00           H  
ATOM     53 HD13 ILE A  15      15.315  17.997  10.410  1.00  1.00           H  
ATOM     54  N   SER A  16      12.668  22.193  10.034  1.00  1.00           N  
ATOM     55  CA  SER A  16      11.410  22.542  10.703  1.00  1.00           C  
ATOM     56  C   SER A  16      10.357  21.462  10.472  1.00  1.00           C  
ATOM     57  O   SER A  16       9.938  20.779  11.407  1.00  1.00           O  
ATOM     58  CB  SER A  16      10.890  23.890  10.196  1.00  1.00           C  
ATOM     59  OG  SER A  16      10.290  24.632  11.243  1.00  1.00           O  
ATOM     60  H   SER A  16      13.449  21.942  10.574  1.00  1.00           H  
ATOM     61  HA  SER A  16      11.598  22.618  11.767  1.00  1.00           H  
ATOM     62  HB2 SER A  16      11.713  24.461   9.793  1.00  1.00           H  
ATOM     63  HB3 SER A  16      10.155  23.722   9.422  1.00  1.00           H  
ATOM     64  HG  SER A  16      10.947  25.204  11.648  1.00  1.00           H  
ATOM     65  N   THR A  17       9.933  21.315   9.221  1.00  1.00           N  
ATOM     66  CA  THR A  17       8.929  20.318   8.867  1.00  1.00           C  
ATOM     67  C   THR A  17       9.392  19.478   7.681  1.00  1.00           C  
ATOM     68  O   THR A  17      10.388  19.798   7.033  1.00  1.00           O  
ATOM     69  CB  THR A  17       7.599  20.998   8.537  1.00  1.00           C  
ATOM     70  OG1 THR A  17       7.443  22.186   9.292  1.00  1.00           O  
ATOM     71  CG2 THR A  17       6.395  20.121   8.806  1.00  1.00           C  
ATOM     72  H   THR A  17      10.304  21.889   8.520  1.00  1.00           H  
ATOM     73  HA  THR A  17       8.790  19.670   9.719  1.00  1.00           H  
ATOM     74  HB  THR A  17       7.591  21.259   7.488  1.00  1.00           H  
ATOM     75  HG1 THR A  17       8.124  22.816   9.044  1.00  1.00           H  
ATOM     76 HG21 THR A  17       5.667  20.676   9.379  1.00  1.00           H  
ATOM     77 HG22 THR A  17       6.703  19.248   9.363  1.00  1.00           H  
ATOM     78 HG23 THR A  17       5.957  19.814   7.868  1.00  1.00           H  
ATOM     79  N   SER A  18       8.662  18.403   7.402  1.00  1.00           N  
ATOM     80  CA  SER A  18       8.998  17.518   6.293  1.00  1.00           C  
ATOM     81  C   SER A  18       8.980  18.274   4.969  1.00  1.00           C  
ATOM     82  O   SER A  18       7.965  18.859   4.591  1.00  1.00           O  
ATOM     83  CB  SER A  18       8.020  16.343   6.236  1.00  1.00           C  
ATOM     84  OG  SER A  18       6.689  16.795   6.057  1.00  1.00           O  
ATOM     85  H   SER A  18       7.879  18.200   7.955  1.00  1.00           H  
ATOM     86  HA  SER A  18       9.994  17.137   6.463  1.00  1.00           H  
ATOM     87  HB2 SER A  18       8.282  15.699   5.410  1.00  1.00           H  
ATOM     88  HB3 SER A  18       8.077  15.785   7.159  1.00  1.00           H  
ATOM     89  HG  SER A  18       6.215  16.734   6.890  1.00  1.00           H  
ATOM     90  N   ASP A  19      10.110  18.259   4.269  1.00  1.00           N  
ATOM     91  CA  ASP A  19      10.223  18.945   2.987  1.00  1.00           C  
ATOM     92  C   ASP A  19      10.034  17.971   1.827  1.00  1.00           C  
ATOM     93  O   ASP A  19      10.568  18.177   0.737  1.00  1.00           O  
ATOM     94  CB  ASP A  19      11.585  19.633   2.872  1.00  1.00           C  
ATOM     95  CG  ASP A  19      11.552  21.065   3.370  1.00  1.00           C  
ATOM     96  OD1 ASP A  19      11.273  21.970   2.556  1.00  1.00           O  
ATOM     97  OD2 ASP A  19      11.806  21.281   4.573  1.00  1.00           O  
ATOM     98  H   ASP A  19      10.885  17.776   4.623  1.00  1.00           H  
ATOM     99  HA  ASP A  19       9.447  19.694   2.942  1.00  1.00           H  
ATOM    100  HB2 ASP A  19      12.309  19.085   3.457  1.00  1.00           H  
ATOM    101  HB3 ASP A  19      11.893  19.637   1.837  1.00  1.00           H  
ATOM    102  N   GLN A  20       9.269  16.911   2.068  1.00  1.00           N  
ATOM    103  CA  GLN A  20       9.008  15.907   1.046  1.00  1.00           C  
ATOM    104  C   GLN A  20       7.532  15.914   0.653  1.00  1.00           C  
ATOM    105  O   GLN A  20       6.652  15.810   1.507  1.00  1.00           O  
ATOM    106  CB  GLN A  20       9.424  14.522   1.557  1.00  1.00           C  
ATOM    107  CG  GLN A  20       8.785  13.366   0.804  1.00  1.00           C  
ATOM    108  CD  GLN A  20       9.224  12.013   1.329  1.00  1.00           C  
ATOM    109  OE1 GLN A  20       8.712  11.531   2.340  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      10.178  11.393   0.645  1.00  1.00           N  
ATOM    111  H   GLN A  20       8.869  16.799   2.955  1.00  1.00           H  
ATOM    112  HA  GLN A  20       9.601  16.155   0.178  1.00  1.00           H  
ATOM    113  HB2 GLN A  20      10.496  14.427   1.470  1.00  1.00           H  
ATOM    114  HB3 GLN A  20       9.149  14.439   2.598  1.00  1.00           H  
ATOM    115  HG2 GLN A  20       7.713  13.443   0.902  1.00  1.00           H  
ATOM    116  HG3 GLN A  20       9.057  13.437  -0.239  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      10.540  11.837  -0.150  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      10.481  10.517   0.962  1.00  1.00           H  
ATOM    119  N   GLU A  21       7.269  16.038  -0.644  1.00  1.00           N  
ATOM    120  CA  GLU A  21       5.901  16.061  -1.147  1.00  1.00           C  
ATOM    121  C   GLU A  21       5.558  14.754  -1.856  1.00  1.00           C  
ATOM    122  O   GLU A  21       6.275  13.762  -1.727  1.00  1.00           O  
ATOM    123  CB  GLU A  21       5.706  17.245  -2.098  1.00  1.00           C  
ATOM    124  CG  GLU A  21       4.681  18.254  -1.608  1.00  1.00           C  
ATOM    125  CD  GLU A  21       3.338  18.103  -2.295  1.00  1.00           C  
ATOM    126  OE1 GLU A  21       2.916  16.950  -2.524  1.00  1.00           O  
ATOM    127  OE2 GLU A  21       2.709  19.136  -2.603  1.00  1.00           O  
ATOM    128  H   GLU A  21       8.013  16.118  -1.277  1.00  1.00           H  
ATOM    129  HA  GLU A  21       5.240  16.178  -0.301  1.00  1.00           H  
ATOM    130  HB2 GLU A  21       6.651  17.754  -2.219  1.00  1.00           H  
ATOM    131  HB3 GLU A  21       5.382  16.874  -3.060  1.00  1.00           H  
ATOM    132  HG2 GLU A  21       4.542  18.119  -0.546  1.00  1.00           H  
ATOM    133  HG3 GLU A  21       5.056  19.249  -1.797  1.00  1.00           H  
ATOM    134  N   LYS A  22       4.452  14.760  -2.600  1.00  1.00           N  
ATOM    135  CA  LYS A  22       4.004  13.573  -3.329  1.00  1.00           C  
ATOM    136  C   LYS A  22       3.415  12.529  -2.382  1.00  1.00           C  
ATOM    137  O   LYS A  22       3.077  11.422  -2.802  1.00  1.00           O  
ATOM    138  CB  LYS A  22       5.163  12.956  -4.112  1.00  1.00           C  
ATOM    139  CG  LYS A  22       5.993  13.973  -4.878  1.00  1.00           C  
ATOM    140  CD  LYS A  22       5.383  14.279  -6.236  1.00  1.00           C  
ATOM    141  CE  LYS A  22       6.055  13.480  -7.341  1.00  1.00           C  
ATOM    142  NZ  LYS A  22       5.160  13.297  -8.517  1.00  1.00           N  
ATOM    143  H   LYS A  22       3.922  15.582  -2.658  1.00  1.00           H  
ATOM    144  HA  LYS A  22       3.238  13.883  -4.024  1.00  1.00           H  
ATOM    145  HB2 LYS A  22       5.810  12.442  -3.418  1.00  1.00           H  
ATOM    146  HB3 LYS A  22       4.766  12.242  -4.817  1.00  1.00           H  
ATOM    147  HG2 LYS A  22       6.047  14.886  -4.305  1.00  1.00           H  
ATOM    148  HG3 LYS A  22       6.988  13.577  -5.021  1.00  1.00           H  
ATOM    149  HD2 LYS A  22       4.333  14.030  -6.213  1.00  1.00           H  
ATOM    150  HD3 LYS A  22       5.501  15.333  -6.443  1.00  1.00           H  
ATOM    151  HE2 LYS A  22       6.945  14.004  -7.656  1.00  1.00           H  
ATOM    152  HE3 LYS A  22       6.327  12.510  -6.952  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22       4.167  13.417  -8.234  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22       5.282  12.343  -8.914  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22       5.387  13.997  -9.252  1.00  1.00           H  
ATOM    156  N   LEU A  23       3.297  12.881  -1.106  1.00  1.00           N  
ATOM    157  CA  LEU A  23       2.752  11.966  -0.109  1.00  1.00           C  
ATOM    158  C   LEU A  23       1.273  11.701  -0.362  1.00  1.00           C  
ATOM    159  O   LEU A  23       0.588  12.495  -1.007  1.00  1.00           O  
ATOM    160  CB  LEU A  23       2.933  12.523   1.309  1.00  1.00           C  
ATOM    161  CG  LEU A  23       4.181  13.387   1.535  1.00  1.00           C  
ATOM    162  CD1 LEU A  23       3.785  14.819   1.867  1.00  1.00           C  
ATOM    163  CD2 LEU A  23       5.042  12.804   2.648  1.00  1.00           C  
ATOM    164  H   LEU A  23       3.585  13.772  -0.830  1.00  1.00           H  
ATOM    165  HA  LEU A  23       3.290  11.034  -0.190  1.00  1.00           H  
ATOM    166  HB2 LEU A  23       2.063  13.118   1.548  1.00  1.00           H  
ATOM    167  HB3 LEU A  23       2.972  11.689   1.994  1.00  1.00           H  
ATOM    168  HG  LEU A  23       4.770  13.404   0.630  1.00  1.00           H  
ATOM    169 HD11 LEU A  23       2.951  14.811   2.555  1.00  1.00           H  
ATOM    170 HD12 LEU A  23       3.500  15.334   0.962  1.00  1.00           H  
ATOM    171 HD13 LEU A  23       4.622  15.327   2.322  1.00  1.00           H  
ATOM    172 HD21 LEU A  23       5.866  12.256   2.217  1.00  1.00           H  
ATOM    173 HD22 LEU A  23       4.445  12.138   3.254  1.00  1.00           H  
ATOM    174 HD23 LEU A  23       5.426  13.604   3.264  1.00  1.00           H  
ATOM    175  N   VAL A  24       0.785  10.583   0.165  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -0.616  10.213   0.016  1.00  1.00           C  
ATOM    177  C   VAL A  24      -1.272  10.069   1.384  1.00  1.00           C  
ATOM    178  O   VAL A  24      -0.585  10.021   2.405  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -0.778   8.900  -0.774  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -0.285   9.074  -2.202  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -0.044   7.761  -0.084  1.00  1.00           C  
ATOM    182  H   VAL A  24       1.380   9.998   0.677  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -1.112  11.003  -0.530  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -1.830   8.653  -0.809  1.00  1.00           H  
ATOM    185 HG11 VAL A  24       0.468   9.848  -2.231  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -1.113   9.354  -2.837  1.00  1.00           H  
ATOM    187 HG13 VAL A  24       0.139   8.145  -2.553  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -0.387   6.818  -0.482  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -0.240   7.797   0.977  1.00  1.00           H  
ATOM    190 HG23 VAL A  24       1.017   7.860  -0.258  1.00  1.00           H  
ATOM    191  N   GLN A  25      -2.598  10.016   1.409  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -3.326   9.896   2.666  1.00  1.00           C  
ATOM    193  C   GLN A  25      -4.114   8.587   2.739  1.00  1.00           C  
ATOM    194  O   GLN A  25      -5.210   8.482   2.192  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -4.272  11.086   2.835  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -4.925  11.155   4.204  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.134  11.997   5.186  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -3.481  11.470   6.088  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -4.187  13.313   5.015  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.098  10.069   0.567  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -2.604   9.911   3.468  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -3.715  11.998   2.680  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -5.051  11.020   2.092  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -5.910  11.585   4.098  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -5.011  10.154   4.597  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -4.727  13.662   4.276  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -3.684  13.881   5.635  1.00  1.00           H  
ATOM    208  N   PRO A  26      -3.565   7.568   3.424  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -4.229   6.267   3.571  1.00  1.00           C  
ATOM    210  C   PRO A  26      -5.548   6.380   4.327  1.00  1.00           C  
ATOM    211  O   PRO A  26      -5.618   7.018   5.377  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -3.229   5.435   4.387  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -1.925   6.140   4.236  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -2.263   7.596   4.110  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -4.400   5.797   2.614  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -3.543   5.406   5.420  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -3.185   4.431   3.993  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -1.312   5.970   5.109  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -1.419   5.793   3.347  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -2.348   8.052   5.085  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -1.523   8.108   3.512  1.00  1.00           H  
ATOM    222  N   THR A  27      -6.592   5.751   3.795  1.00  1.00           N  
ATOM    223  CA  THR A  27      -7.903   5.780   4.433  1.00  1.00           C  
ATOM    224  C   THR A  27      -7.799   5.344   5.893  1.00  1.00           C  
ATOM    225  O   THR A  27      -6.821   4.710   6.290  1.00  1.00           O  
ATOM    226  CB  THR A  27      -8.879   4.870   3.685  1.00  1.00           C  
ATOM    227  OG1 THR A  27      -8.225   3.696   3.234  1.00  1.00           O  
ATOM    228  CG2 THR A  27      -9.512   5.533   2.481  1.00  1.00           C  
ATOM    229  H   THR A  27      -6.477   5.253   2.959  1.00  1.00           H  
ATOM    230  HA  THR A  27      -8.269   6.795   4.396  1.00  1.00           H  
ATOM    231  HB  THR A  27      -9.672   4.578   4.358  1.00  1.00           H  
ATOM    232  HG1 THR A  27      -8.879   3.039   2.989  1.00  1.00           H  
ATOM    233 HG21 THR A  27      -8.888   6.350   2.150  1.00  1.00           H  
ATOM    234 HG22 THR A  27     -10.488   5.910   2.750  1.00  1.00           H  
ATOM    235 HG23 THR A  27      -9.612   4.811   1.683  1.00  1.00           H  
ATOM    236  N   PRO A  28      -8.805   5.680   6.718  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -8.817   5.321   8.137  1.00  1.00           C  
ATOM    238  C   PRO A  28      -8.468   3.854   8.365  1.00  1.00           C  
ATOM    239  O   PRO A  28      -7.930   3.489   9.410  1.00  1.00           O  
ATOM    240  CB  PRO A  28     -10.260   5.609   8.584  1.00  1.00           C  
ATOM    241  CG  PRO A  28     -11.018   5.952   7.341  1.00  1.00           C  
ATOM    242  CD  PRO A  28     -10.006   6.431   6.341  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -8.135   5.941   8.701  1.00  1.00           H  
ATOM    244  HB2 PRO A  28     -10.670   4.732   9.062  1.00  1.00           H  
ATOM    245  HB3 PRO A  28     -10.261   6.433   9.282  1.00  1.00           H  
ATOM    246  HG2 PRO A  28     -11.526   5.075   6.968  1.00  1.00           H  
ATOM    247  HG3 PRO A  28     -11.730   6.734   7.554  1.00  1.00           H  
ATOM    248  HD2 PRO A  28     -10.319   6.186   5.337  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -9.845   7.494   6.443  1.00  1.00           H  
ATOM    250  N   LEU A  29      -8.772   3.018   7.377  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -8.484   1.592   7.469  1.00  1.00           C  
ATOM    252  C   LEU A  29      -6.992   1.332   7.295  1.00  1.00           C  
ATOM    253  O   LEU A  29      -6.326   0.836   8.205  1.00  1.00           O  
ATOM    254  CB  LEU A  29      -9.279   0.820   6.414  1.00  1.00           C  
ATOM    255  CG  LEU A  29      -9.041  -0.692   6.393  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      -9.116  -1.270   7.799  1.00  1.00           C  
ATOM    257  CD2 LEU A  29     -10.050  -1.373   5.482  1.00  1.00           C  
ATOM    258  H   LEU A  29      -9.196   3.369   6.567  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -8.784   1.256   8.451  1.00  1.00           H  
ATOM    260  HB2 LEU A  29     -10.331   0.995   6.589  1.00  1.00           H  
ATOM    261  HB3 LEU A  29      -9.023   1.215   5.442  1.00  1.00           H  
ATOM    262  HG  LEU A  29      -8.052  -0.889   6.004  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -8.803  -2.304   7.780  1.00  1.00           H  
ATOM    264 HD12 LEU A  29     -10.132  -1.207   8.160  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      -8.466  -0.709   8.454  1.00  1.00           H  
ATOM    266 HD21 LEU A  29      -9.948  -0.986   4.479  1.00  1.00           H  
ATOM    267 HD22 LEU A  29     -11.049  -1.178   5.843  1.00  1.00           H  
ATOM    268 HD23 LEU A  29      -9.870  -2.437   5.477  1.00  1.00           H  
ATOM    269  N   LEU A  30      -6.467   1.681   6.123  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -5.049   1.495   5.836  1.00  1.00           C  
ATOM    271  C   LEU A  30      -4.200   2.169   6.908  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.127   1.683   7.268  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -4.704   2.065   4.459  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -3.304   1.723   3.947  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -3.079   0.219   3.972  1.00  1.00           C  
ATOM    276  CD2 LEU A  30      -3.102   2.271   2.543  1.00  1.00           C  
ATOM    277  H   LEU A  30      -7.045   2.078   5.439  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -4.844   0.435   5.841  1.00  1.00           H  
ATOM    279  HB2 LEU A  30      -5.427   1.691   3.747  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -4.793   3.140   4.505  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -2.570   2.180   4.595  1.00  1.00           H  
ATOM    282 HD11 LEU A  30      -2.441  -0.063   3.148  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -4.028  -0.288   3.882  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -2.609  -0.060   4.903  1.00  1.00           H  
ATOM    285 HD21 LEU A  30      -2.047   2.398   2.354  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -3.601   3.225   2.453  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -3.516   1.580   1.824  1.00  1.00           H  
ATOM    288  N   LEU A  31      -4.698   3.292   7.416  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.005   4.047   8.454  1.00  1.00           C  
ATOM    290  C   LEU A  31      -3.655   3.156   9.644  1.00  1.00           C  
ATOM    291  O   LEU A  31      -2.483   2.971   9.968  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -4.874   5.219   8.919  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -4.445   6.590   8.397  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -5.398   7.670   8.887  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -3.019   6.898   8.827  1.00  1.00           C  
ATOM    296  H   LEU A  31      -5.559   3.621   7.084  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -3.092   4.435   8.028  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -5.889   5.036   8.597  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -4.857   5.250   9.998  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -4.477   6.583   7.318  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -4.983   8.145   9.764  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -6.350   7.225   9.135  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -5.537   8.407   8.110  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -3.035   7.567   9.675  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -2.490   7.366   8.010  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -2.519   5.981   9.102  1.00  1.00           H  
ATOM    307  N   SER A  32      -4.682   2.609  10.291  1.00  1.00           N  
ATOM    308  CA  SER A  32      -4.486   1.738  11.449  1.00  1.00           C  
ATOM    309  C   SER A  32      -3.419   0.684  11.173  1.00  1.00           C  
ATOM    310  O   SER A  32      -2.589   0.392  12.034  1.00  1.00           O  
ATOM    311  CB  SER A  32      -5.803   1.060  11.832  1.00  1.00           C  
ATOM    312  OG  SER A  32      -5.941   0.972  13.240  1.00  1.00           O  
ATOM    313  H   SER A  32      -5.594   2.797   9.985  1.00  1.00           H  
ATOM    314  HA  SER A  32      -4.155   2.355  12.276  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -6.629   1.633  11.438  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -5.826   0.063  11.417  1.00  1.00           H  
ATOM    317  HG  SER A  32      -6.819   1.266  13.494  1.00  1.00           H  
ATOM    318  N   LEU A  33      -3.430   0.123   9.965  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -2.438  -0.884   9.597  1.00  1.00           C  
ATOM    320  C   LEU A  33      -1.045  -0.282   9.701  1.00  1.00           C  
ATOM    321  O   LEU A  33      -0.127  -0.892  10.250  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -2.673  -1.414   8.178  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -4.127  -1.398   7.696  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -4.250  -2.100   6.353  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -5.039  -2.051   8.725  1.00  1.00           C  
ATOM    326  H   LEU A  33      -4.105   0.402   9.311  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -2.518  -1.700  10.300  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -2.080  -0.826   7.498  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.320  -2.432   8.137  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -4.446  -0.374   7.567  1.00  1.00           H  
ATOM    331 HD11 LEU A  33      -3.462  -1.761   5.696  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -5.209  -1.870   5.913  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -4.166  -3.167   6.495  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -5.917  -2.442   8.233  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -5.335  -1.319   9.461  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -4.512  -2.858   9.213  1.00  1.00           H  
ATOM    337  N   LEU A  34      -0.908   0.937   9.190  1.00  1.00           N  
ATOM    338  CA  LEU A  34       0.358   1.650   9.243  1.00  1.00           C  
ATOM    339  C   LEU A  34       0.678   2.002  10.687  1.00  1.00           C  
ATOM    340  O   LEU A  34       1.797   1.805  11.161  1.00  1.00           O  
ATOM    341  CB  LEU A  34       0.283   2.926   8.400  1.00  1.00           C  
ATOM    342  CG  LEU A  34       0.020   2.702   6.911  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -0.227   4.028   6.208  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       1.188   1.966   6.276  1.00  1.00           C  
ATOM    345  H   LEU A  34      -1.685   1.374   8.784  1.00  1.00           H  
ATOM    346  HA  LEU A  34       1.130   1.005   8.852  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -0.508   3.547   8.795  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       1.217   3.458   8.501  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -0.864   2.093   6.796  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -1.229   4.368   6.425  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -0.114   3.896   5.142  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       0.486   4.759   6.559  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       1.379   2.371   5.293  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       0.949   0.916   6.192  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       2.065   2.087   6.893  1.00  1.00           H  
ATOM    356  N   LYS A  35      -0.332   2.517  11.380  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -0.203   2.901  12.779  1.00  1.00           C  
ATOM    358  C   LYS A  35       0.440   1.783  13.595  1.00  1.00           C  
ATOM    359  O   LYS A  35       1.207   2.038  14.524  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -1.585   3.241  13.345  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -2.087   4.628  12.964  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -1.017   5.694  13.153  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -1.606   7.093  13.076  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -2.812   7.237  13.938  1.00  1.00           N  
ATOM    365  H   LYS A  35      -1.197   2.636  10.936  1.00  1.00           H  
ATOM    366  HA  LYS A  35       0.426   3.775  12.828  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -2.295   2.516  12.976  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -1.549   3.175  14.419  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -2.387   4.618  11.927  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -2.938   4.872  13.582  1.00  1.00           H  
ATOM    371  HD2 LYS A  35      -0.555   5.561  14.120  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -0.272   5.584  12.379  1.00  1.00           H  
ATOM    373  HE2 LYS A  35      -0.858   7.803  13.398  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -1.879   7.299  12.051  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      -2.779   6.546  14.715  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -3.673   7.073  13.379  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35      -2.851   8.195  14.341  1.00  1.00           H  
ATOM    378  N   SER A  36       0.121   0.545  13.238  1.00  1.00           N  
ATOM    379  CA  SER A  36       0.665  -0.618  13.929  1.00  1.00           C  
ATOM    380  C   SER A  36       1.936  -1.120  13.245  1.00  1.00           C  
ATOM    381  O   SER A  36       2.748  -1.812  13.860  1.00  1.00           O  
ATOM    382  CB  SER A  36      -0.379  -1.737  13.982  1.00  1.00           C  
ATOM    383  OG  SER A  36      -0.713  -2.060  15.321  1.00  1.00           O  
ATOM    384  H   SER A  36      -0.495   0.410  12.488  1.00  1.00           H  
ATOM    385  HA  SER A  36       0.908  -0.318  14.937  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -1.274  -1.417  13.469  1.00  1.00           H  
ATOM    387  HB3 SER A  36       0.015  -2.620  13.499  1.00  1.00           H  
ATOM    388  HG  SER A  36      -1.428  -2.700  15.327  1.00  1.00           H  
ATOM    389  N   ALA A  37       2.103  -0.772  11.971  1.00  1.00           N  
ATOM    390  CA  ALA A  37       3.275  -1.195  11.211  1.00  1.00           C  
ATOM    391  C   ALA A  37       4.507  -0.357  11.557  1.00  1.00           C  
ATOM    392  O   ALA A  37       5.619  -0.678  11.138  1.00  1.00           O  
ATOM    393  CB  ALA A  37       2.989  -1.127   9.717  1.00  1.00           C  
ATOM    394  H   ALA A  37       1.422  -0.222  11.531  1.00  1.00           H  
ATOM    395  HA  ALA A  37       3.476  -2.226  11.464  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       2.625  -0.142   9.461  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       2.244  -1.865   9.460  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       3.897  -1.327   9.167  1.00  1.00           H  
ATOM    399  N   GLY A  38       4.309   0.714  12.324  1.00  1.00           N  
ATOM    400  CA  GLY A  38       5.422   1.565  12.705  1.00  1.00           C  
ATOM    401  C   GLY A  38       5.309   2.967  12.137  1.00  1.00           C  
ATOM    402  O   GLY A  38       6.308   3.565  11.739  1.00  1.00           O  
ATOM    403  H   GLY A  38       3.404   0.926  12.634  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       5.459   1.629  13.783  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       6.340   1.119  12.351  1.00  1.00           H  
ATOM    406  N   ALA A  39       4.088   3.491  12.097  1.00  1.00           N  
ATOM    407  CA  ALA A  39       3.845   4.830  11.572  1.00  1.00           C  
ATOM    408  C   ALA A  39       3.406   5.783  12.691  1.00  1.00           C  
ATOM    409  O   ALA A  39       2.751   5.358  13.643  1.00  1.00           O  
ATOM    410  CB  ALA A  39       2.794   4.776  10.475  1.00  1.00           C  
ATOM    411  H   ALA A  39       3.332   2.963  12.429  1.00  1.00           H  
ATOM    412  HA  ALA A  39       4.770   5.180  11.137  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       2.099   5.591  10.603  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       2.264   3.840  10.532  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       3.274   4.858   9.512  1.00  1.00           H  
ATOM    416  N   GLN A  40       3.768   7.068  12.589  1.00  1.00           N  
ATOM    417  CA  GLN A  40       3.398   8.040  13.615  1.00  1.00           C  
ATOM    418  C   GLN A  40       2.720   9.273  13.014  1.00  1.00           C  
ATOM    419  O   GLN A  40       2.674  10.329  13.646  1.00  1.00           O  
ATOM    420  CB  GLN A  40       4.635   8.461  14.410  1.00  1.00           C  
ATOM    421  CG  GLN A  40       4.437   8.410  15.916  1.00  1.00           C  
ATOM    422  CD  GLN A  40       4.383   6.992  16.449  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       3.532   6.198  16.048  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       5.294   6.666  17.359  1.00  1.00           N  
ATOM    425  H   GLN A  40       4.292   7.369  11.819  1.00  1.00           H  
ATOM    426  HA  GLN A  40       2.702   7.558  14.286  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       5.454   7.804  14.155  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       4.899   9.473  14.138  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       5.257   8.926  16.393  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       3.509   8.907  16.161  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       5.941   7.350  17.632  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       5.282   5.756  17.720  1.00  1.00           H  
ATOM    433  N   LYS A  41       2.188   9.140  11.802  1.00  1.00           N  
ATOM    434  CA  LYS A  41       1.509  10.253  11.143  1.00  1.00           C  
ATOM    435  C   LYS A  41       0.250   9.778  10.425  1.00  1.00           C  
ATOM    436  O   LYS A  41      -0.082   8.593  10.453  1.00  1.00           O  
ATOM    437  CB  LYS A  41       2.444  10.958  10.155  1.00  1.00           C  
ATOM    438  CG  LYS A  41       3.134  10.020   9.180  1.00  1.00           C  
ATOM    439  CD  LYS A  41       4.248   9.236   9.853  1.00  1.00           C  
ATOM    440  CE  LYS A  41       5.414   9.002   8.907  1.00  1.00           C  
ATOM    441  NZ  LYS A  41       6.597   8.436   9.613  1.00  1.00           N  
ATOM    442  H   LYS A  41       2.245   8.276  11.343  1.00  1.00           H  
ATOM    443  HA  LYS A  41       1.220  10.957  11.910  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       1.870  11.672   9.585  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       3.204  11.486  10.711  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       2.407   9.328   8.786  1.00  1.00           H  
ATOM    447  HG3 LYS A  41       3.553  10.602   8.372  1.00  1.00           H  
ATOM    448  HD2 LYS A  41       4.599   9.791  10.710  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       3.859   8.282  10.174  1.00  1.00           H  
ATOM    450  HE2 LYS A  41       5.103   8.313   8.136  1.00  1.00           H  
ATOM    451  HE3 LYS A  41       5.691   9.944   8.457  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41       6.341   7.541  10.077  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41       6.935   9.103  10.335  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41       7.365   8.256   8.935  1.00  1.00           H  
ATOM    455  N   GLU A  42      -0.453  10.710   9.790  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -1.681  10.385   9.072  1.00  1.00           C  
ATOM    457  C   GLU A  42      -1.427  10.247   7.574  1.00  1.00           C  
ATOM    458  O   GLU A  42      -2.137   9.517   6.882  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -2.740  11.460   9.323  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -3.458  11.307  10.654  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -4.945  11.582  10.548  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -5.681  10.695  10.066  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -5.375  12.685  10.948  1.00  1.00           O  
ATOM    464  H   GLU A  42      -0.141  11.639   9.808  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -2.044   9.442   9.451  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -2.264  12.429   9.305  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -3.476  11.415   8.534  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -3.320  10.297  11.009  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -3.028  11.999  11.362  1.00  1.00           H  
ATOM    470  N   THR A  43      -0.416  10.952   7.076  1.00  1.00           N  
ATOM    471  CA  THR A  43      -0.080  10.903   5.657  1.00  1.00           C  
ATOM    472  C   THR A  43       1.245  10.179   5.437  1.00  1.00           C  
ATOM    473  O   THR A  43       2.151  10.254   6.267  1.00  1.00           O  
ATOM    474  CB  THR A  43      -0.010  12.317   5.075  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -0.616  13.252   5.951  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -0.688  12.446   3.728  1.00  1.00           C  
ATOM    477  H   THR A  43       0.115  11.519   7.676  1.00  1.00           H  
ATOM    478  HA  THR A  43      -0.861  10.355   5.152  1.00  1.00           H  
ATOM    479  HB  THR A  43       1.026  12.594   4.950  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -0.502  14.139   5.602  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -1.583  11.842   3.717  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -0.015  12.108   2.954  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -0.948  13.479   3.554  1.00  1.00           H  
ATOM    484  N   PHE A  44       1.350   9.474   4.314  1.00  1.00           N  
ATOM    485  CA  PHE A  44       2.563   8.732   3.987  1.00  1.00           C  
ATOM    486  C   PHE A  44       2.773   8.652   2.482  1.00  1.00           C  
ATOM    487  O   PHE A  44       1.819   8.500   1.722  1.00  1.00           O  
ATOM    488  CB  PHE A  44       2.487   7.308   4.542  1.00  1.00           C  
ATOM    489  CG  PHE A  44       2.148   7.232   6.000  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       0.839   7.382   6.429  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       3.137   6.999   6.940  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       0.523   7.302   7.771  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       2.826   6.919   8.284  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       1.517   7.071   8.699  1.00  1.00           C  
ATOM    495  H   PHE A  44       0.593   9.450   3.692  1.00  1.00           H  
ATOM    496  HA  PHE A  44       3.402   9.242   4.435  1.00  1.00           H  
ATOM    497  HB2 PHE A  44       1.728   6.763   4.001  1.00  1.00           H  
ATOM    498  HB3 PHE A  44       3.441   6.822   4.395  1.00  1.00           H  
ATOM    499  HD1 PHE A  44       0.061   7.564   5.703  1.00  1.00           H  
ATOM    500  HD2 PHE A  44       4.161   6.879   6.615  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -0.500   7.419   8.094  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       3.605   6.737   9.008  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       1.272   7.010   9.748  1.00  1.00           H  
ATOM    504  N   THR A  45       4.030   8.717   2.057  1.00  1.00           N  
ATOM    505  CA  THR A  45       4.354   8.611   0.644  1.00  1.00           C  
ATOM    506  C   THR A  45       4.294   7.148   0.225  1.00  1.00           C  
ATOM    507  O   THR A  45       4.545   6.257   1.037  1.00  1.00           O  
ATOM    508  CB  THR A  45       5.742   9.189   0.361  1.00  1.00           C  
ATOM    509  OG1 THR A  45       6.662   8.802   1.366  1.00  1.00           O  
ATOM    510  CG2 THR A  45       5.756  10.700   0.284  1.00  1.00           C  
ATOM    511  H   THR A  45       4.754   8.816   2.709  1.00  1.00           H  
ATOM    512  HA  THR A  45       3.615   9.166   0.087  1.00  1.00           H  
ATOM    513  HB  THR A  45       6.094   8.806  -0.587  1.00  1.00           H  
ATOM    514  HG1 THR A  45       7.556   8.983   1.069  1.00  1.00           H  
ATOM    515 HG21 THR A  45       5.635  11.010  -0.743  1.00  1.00           H  
ATOM    516 HG22 THR A  45       6.695  11.072   0.665  1.00  1.00           H  
ATOM    517 HG23 THR A  45       4.945  11.096   0.877  1.00  1.00           H  
ATOM    518  N   MET A  46       3.941   6.900  -1.031  1.00  1.00           N  
ATOM    519  CA  MET A  46       3.827   5.534  -1.539  1.00  1.00           C  
ATOM    520  C   MET A  46       4.978   4.652  -1.058  1.00  1.00           C  
ATOM    521  O   MET A  46       4.781   3.476  -0.760  1.00  1.00           O  
ATOM    522  CB  MET A  46       3.761   5.536  -3.065  1.00  1.00           C  
ATOM    523  CG  MET A  46       2.366   5.257  -3.598  1.00  1.00           C  
ATOM    524  SD  MET A  46       2.372   4.163  -5.031  1.00  1.00           S  
ATOM    525  CE  MET A  46       2.065   2.583  -4.245  1.00  1.00           C  
ATOM    526  H   MET A  46       3.737   7.650  -1.628  1.00  1.00           H  
ATOM    527  HA  MET A  46       2.904   5.125  -1.156  1.00  1.00           H  
ATOM    528  HB2 MET A  46       4.078   6.503  -3.428  1.00  1.00           H  
ATOM    529  HB3 MET A  46       4.429   4.779  -3.447  1.00  1.00           H  
ATOM    530  HG2 MET A  46       1.784   4.795  -2.815  1.00  1.00           H  
ATOM    531  HG3 MET A  46       1.909   6.194  -3.876  1.00  1.00           H  
ATOM    532  HE1 MET A  46       2.227   2.672  -3.180  1.00  1.00           H  
ATOM    533  HE2 MET A  46       2.739   1.843  -4.651  1.00  1.00           H  
ATOM    534  HE3 MET A  46       1.045   2.281  -4.430  1.00  1.00           H  
ATOM    535  N   LYS A  47       6.173   5.225  -0.972  1.00  1.00           N  
ATOM    536  CA  LYS A  47       7.337   4.476  -0.515  1.00  1.00           C  
ATOM    537  C   LYS A  47       7.137   4.004   0.921  1.00  1.00           C  
ATOM    538  O   LYS A  47       7.327   2.828   1.230  1.00  1.00           O  
ATOM    539  CB  LYS A  47       8.598   5.335  -0.616  1.00  1.00           C  
ATOM    540  CG  LYS A  47       9.847   4.546  -0.967  1.00  1.00           C  
ATOM    541  CD  LYS A  47       9.722   3.885  -2.329  1.00  1.00           C  
ATOM    542  CE  LYS A  47       9.216   2.458  -2.209  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      10.047   1.504  -2.995  1.00  1.00           N  
ATOM    544  H   LYS A  47       6.272   6.169  -1.214  1.00  1.00           H  
ATOM    545  HA  LYS A  47       7.446   3.611  -1.152  1.00  1.00           H  
ATOM    546  HB2 LYS A  47       8.447   6.083  -1.379  1.00  1.00           H  
ATOM    547  HB3 LYS A  47       8.763   5.824   0.331  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      10.694   5.217  -0.980  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      10.001   3.783  -0.218  1.00  1.00           H  
ATOM    550  HD2 LYS A  47       9.029   4.453  -2.932  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      10.690   3.875  -2.803  1.00  1.00           H  
ATOM    552  HE2 LYS A  47       9.236   2.170  -1.169  1.00  1.00           H  
ATOM    553  HE3 LYS A  47       8.199   2.423  -2.572  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47       9.614   1.336  -3.925  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      10.122   0.598  -2.491  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      11.002   1.892  -3.133  1.00  1.00           H  
ATOM    557  N   GLU A  48       6.739   4.925   1.795  1.00  1.00           N  
ATOM    558  CA  GLU A  48       6.498   4.592   3.194  1.00  1.00           C  
ATOM    559  C   GLU A  48       5.309   3.649   3.309  1.00  1.00           C  
ATOM    560  O   GLU A  48       5.352   2.661   4.042  1.00  1.00           O  
ATOM    561  CB  GLU A  48       6.243   5.856   4.016  1.00  1.00           C  
ATOM    562  CG  GLU A  48       7.328   6.911   3.869  1.00  1.00           C  
ATOM    563  CD  GLU A  48       8.714   6.366   4.153  1.00  1.00           C  
ATOM    564  OE1 GLU A  48       9.256   5.645   3.290  1.00  1.00           O  
ATOM    565  OE2 GLU A  48       9.256   6.659   5.239  1.00  1.00           O  
ATOM    566  H   GLU A  48       6.594   5.845   1.488  1.00  1.00           H  
ATOM    567  HA  GLU A  48       7.377   4.095   3.575  1.00  1.00           H  
ATOM    568  HB2 GLU A  48       5.304   6.287   3.706  1.00  1.00           H  
ATOM    569  HB3 GLU A  48       6.176   5.584   5.059  1.00  1.00           H  
ATOM    570  HG2 GLU A  48       7.308   7.292   2.860  1.00  1.00           H  
ATOM    571  HG3 GLU A  48       7.125   7.716   4.561  1.00  1.00           H  
ATOM    572  N   VAL A  49       4.250   3.955   2.564  1.00  1.00           N  
ATOM    573  CA  VAL A  49       3.047   3.130   2.566  1.00  1.00           C  
ATOM    574  C   VAL A  49       3.389   1.691   2.199  1.00  1.00           C  
ATOM    575  O   VAL A  49       3.029   0.751   2.908  1.00  1.00           O  
ATOM    576  CB  VAL A  49       1.995   3.659   1.571  1.00  1.00           C  
ATOM    577  CG1 VAL A  49       0.653   2.986   1.807  1.00  1.00           C  
ATOM    578  CG2 VAL A  49       1.868   5.175   1.667  1.00  1.00           C  
ATOM    579  H   VAL A  49       4.283   4.749   1.991  1.00  1.00           H  
ATOM    580  HA  VAL A  49       2.624   3.152   3.560  1.00  1.00           H  
ATOM    581  HB  VAL A  49       2.322   3.411   0.571  1.00  1.00           H  
ATOM    582 HG11 VAL A  49       0.697   1.965   1.458  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -0.117   3.518   1.268  1.00  1.00           H  
ATOM    584 HG13 VAL A  49       0.426   2.996   2.863  1.00  1.00           H  
ATOM    585 HG21 VAL A  49       0.848   5.438   1.909  1.00  1.00           H  
ATOM    586 HG22 VAL A  49       2.137   5.619   0.718  1.00  1.00           H  
ATOM    587 HG23 VAL A  49       2.528   5.546   2.438  1.00  1.00           H  
ATOM    588  N   LEU A  50       4.092   1.536   1.084  1.00  1.00           N  
ATOM    589  CA  LEU A  50       4.501   0.223   0.604  1.00  1.00           C  
ATOM    590  C   LEU A  50       5.536  -0.405   1.537  1.00  1.00           C  
ATOM    591  O   LEU A  50       5.724  -1.621   1.541  1.00  1.00           O  
ATOM    592  CB  LEU A  50       5.073   0.343  -0.812  1.00  1.00           C  
ATOM    593  CG  LEU A  50       4.413  -0.556  -1.856  1.00  1.00           C  
ATOM    594  CD1 LEU A  50       4.896  -0.193  -3.251  1.00  1.00           C  
ATOM    595  CD2 LEU A  50       4.695  -2.021  -1.559  1.00  1.00           C  
ATOM    596  H   LEU A  50       4.347   2.330   0.570  1.00  1.00           H  
ATOM    597  HA  LEU A  50       3.626  -0.408   0.577  1.00  1.00           H  
ATOM    598  HB2 LEU A  50       4.961   1.368  -1.132  1.00  1.00           H  
ATOM    599  HB3 LEU A  50       6.127   0.111  -0.779  1.00  1.00           H  
ATOM    600  HG  LEU A  50       3.344  -0.407  -1.824  1.00  1.00           H  
ATOM    601 HD11 LEU A  50       4.209  -0.589  -3.984  1.00  1.00           H  
ATOM    602 HD12 LEU A  50       5.877  -0.613  -3.413  1.00  1.00           H  
ATOM    603 HD13 LEU A  50       4.944   0.882  -3.347  1.00  1.00           H  
ATOM    604 HD21 LEU A  50       4.182  -2.310  -0.654  1.00  1.00           H  
ATOM    605 HD22 LEU A  50       5.758  -2.165  -1.433  1.00  1.00           H  
ATOM    606 HD23 LEU A  50       4.343  -2.628  -2.382  1.00  1.00           H  
ATOM    607  N   TYR A  51       6.209   0.433   2.322  1.00  1.00           N  
ATOM    608  CA  TYR A  51       7.228  -0.043   3.252  1.00  1.00           C  
ATOM    609  C   TYR A  51       6.597  -0.683   4.488  1.00  1.00           C  
ATOM    610  O   TYR A  51       6.845  -1.854   4.786  1.00  1.00           O  
ATOM    611  CB  TYR A  51       8.151   1.109   3.664  1.00  1.00           C  
ATOM    612  CG  TYR A  51       9.206   0.712   4.673  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      10.372   0.074   4.272  1.00  1.00           C  
ATOM    614  CD2 TYR A  51       9.033   0.975   6.027  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      11.338  -0.291   5.191  1.00  1.00           C  
ATOM    616  CE2 TYR A  51       9.995   0.614   6.951  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      11.145  -0.019   6.529  1.00  1.00           C  
ATOM    618  OH  TYR A  51      12.104  -0.381   7.446  1.00  1.00           O  
ATOM    619  H   TYR A  51       6.020   1.392   2.272  1.00  1.00           H  
ATOM    620  HA  TYR A  51       7.814  -0.791   2.740  1.00  1.00           H  
ATOM    621  HB2 TYR A  51       8.658   1.484   2.788  1.00  1.00           H  
ATOM    622  HB3 TYR A  51       7.559   1.902   4.096  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      10.521  -0.138   3.223  1.00  1.00           H  
ATOM    624  HD2 TYR A  51       8.131   1.470   6.355  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      12.239  -0.786   4.859  1.00  1.00           H  
ATOM    626  HE2 TYR A  51       9.843   0.827   7.999  1.00  1.00           H  
ATOM    627  HH  TYR A  51      11.818  -1.169   7.914  1.00  1.00           H  
ATOM    628  N   HIS A  52       5.779   0.082   5.210  1.00  1.00           N  
ATOM    629  CA  HIS A  52       5.128  -0.437   6.407  1.00  1.00           C  
ATOM    630  C   HIS A  52       4.335  -1.695   6.076  1.00  1.00           C  
ATOM    631  O   HIS A  52       4.366  -2.669   6.823  1.00  1.00           O  
ATOM    632  CB  HIS A  52       4.210   0.611   7.042  1.00  1.00           C  
ATOM    633  CG  HIS A  52       4.768   2.001   7.019  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       5.973   2.337   7.599  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       4.277   3.146   6.488  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       6.197   3.628   7.429  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       5.184   4.142   6.757  1.00  1.00           N  
ATOM    638  H   HIS A  52       5.611   1.006   4.932  1.00  1.00           H  
ATOM    639  HA  HIS A  52       5.903  -0.697   7.114  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       3.268   0.619   6.519  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       4.037   0.343   8.073  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       6.574   1.721   8.068  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       3.345   3.256   5.951  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       7.063   4.170   7.780  1.00  1.00           H  
ATOM    645  HE2 HIS A  52       5.038   5.098   6.605  1.00  1.00           H  
ATOM    646  N   LEU A  53       3.632  -1.672   4.943  1.00  1.00           N  
ATOM    647  CA  LEU A  53       2.847  -2.808   4.506  1.00  1.00           C  
ATOM    648  C   LEU A  53       3.653  -4.098   4.604  1.00  1.00           C  
ATOM    649  O   LEU A  53       3.203  -5.077   5.199  1.00  1.00           O  
ATOM    650  CB  LEU A  53       2.373  -2.577   3.076  1.00  1.00           C  
ATOM    651  CG  LEU A  53       0.869  -2.691   2.889  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       0.132  -1.808   3.885  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       0.474  -2.346   1.461  1.00  1.00           C  
ATOM    654  H   LEU A  53       3.646  -0.875   4.382  1.00  1.00           H  
ATOM    655  HA  LEU A  53       1.986  -2.883   5.152  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       2.683  -1.588   2.769  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       2.851  -3.302   2.434  1.00  1.00           H  
ATOM    658  HG  LEU A  53       0.585  -3.705   3.082  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -0.180  -2.406   4.731  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -0.736  -1.376   3.410  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       0.788  -1.020   4.223  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       1.218  -1.692   1.030  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -0.485  -1.850   1.462  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       0.410  -3.252   0.877  1.00  1.00           H  
ATOM    665  N   GLY A  54       4.855  -4.087   4.035  1.00  1.00           N  
ATOM    666  CA  GLY A  54       5.705  -5.261   4.097  1.00  1.00           C  
ATOM    667  C   GLY A  54       5.910  -5.714   5.526  1.00  1.00           C  
ATOM    668  O   GLY A  54       5.964  -6.910   5.810  1.00  1.00           O  
ATOM    669  H   GLY A  54       5.172  -3.275   3.587  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       5.243  -6.060   3.535  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       6.664  -5.029   3.660  1.00  1.00           H  
ATOM    672  N   GLN A  55       6.004  -4.743   6.432  1.00  1.00           N  
ATOM    673  CA  GLN A  55       6.182  -5.031   7.849  1.00  1.00           C  
ATOM    674  C   GLN A  55       4.840  -5.371   8.496  1.00  1.00           C  
ATOM    675  O   GLN A  55       4.780  -6.116   9.474  1.00  1.00           O  
ATOM    676  CB  GLN A  55       6.816  -3.834   8.559  1.00  1.00           C  
ATOM    677  CG  GLN A  55       8.284  -3.633   8.219  1.00  1.00           C  
ATOM    678  CD  GLN A  55       8.960  -2.625   9.128  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       9.241  -1.497   8.723  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       9.226  -3.028  10.365  1.00  1.00           N  
ATOM    681  H   GLN A  55       5.939  -3.808   6.137  1.00  1.00           H  
ATOM    682  HA  GLN A  55       6.839  -5.882   7.936  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       6.279  -2.939   8.282  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       6.733  -3.977   9.627  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       8.795  -4.579   8.314  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       8.359  -3.284   7.200  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       8.975  -3.941  10.618  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       9.663  -2.397  10.974  1.00  1.00           H  
ATOM    689  N   TYR A  56       3.767  -4.817   7.937  1.00  1.00           N  
ATOM    690  CA  TYR A  56       2.420  -5.055   8.445  1.00  1.00           C  
ATOM    691  C   TYR A  56       2.013  -6.511   8.226  1.00  1.00           C  
ATOM    692  O   TYR A  56       1.482  -7.161   9.126  1.00  1.00           O  
ATOM    693  CB  TYR A  56       1.423  -4.117   7.750  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -0.028  -4.445   8.030  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -0.643  -4.031   9.205  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -0.775  -5.186   7.125  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -1.962  -4.347   9.470  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -2.096  -5.502   7.380  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -2.684  -5.082   8.555  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -3.997  -5.399   8.815  1.00  1.00           O  
ATOM    701  H   TYR A  56       3.883  -4.234   7.158  1.00  1.00           H  
ATOM    702  HA  TYR A  56       2.422  -4.845   9.504  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       1.602  -3.105   8.078  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       1.575  -4.174   6.683  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -0.078  -3.446   9.914  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -0.313  -5.510   6.204  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -2.421  -4.016  10.390  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      -2.661  -6.079   6.663  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -4.060  -6.323   9.067  1.00  1.00           H  
ATOM    710  N   ILE A  57       2.265  -7.012   7.021  1.00  1.00           N  
ATOM    711  CA  ILE A  57       1.925  -8.387   6.674  1.00  1.00           C  
ATOM    712  C   ILE A  57       2.738  -9.385   7.494  1.00  1.00           C  
ATOM    713  O   ILE A  57       2.178 -10.225   8.198  1.00  1.00           O  
ATOM    714  CB  ILE A  57       2.158  -8.659   5.173  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       1.424  -7.620   4.324  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       1.705 -10.065   4.805  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       1.763  -7.696   2.852  1.00  1.00           C  
ATOM    718  H   ILE A  57       2.689  -6.441   6.347  1.00  1.00           H  
ATOM    719  HA  ILE A  57       0.876  -8.534   6.885  1.00  1.00           H  
ATOM    720  HB  ILE A  57       3.218  -8.588   4.978  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.360  -7.768   4.426  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       1.681  -6.631   4.673  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       2.435 -10.518   4.150  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       0.751 -10.015   4.300  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       1.606 -10.659   5.701  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       1.798  -8.731   2.544  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       2.725  -7.237   2.680  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       1.008  -7.176   2.281  1.00  1.00           H  
ATOM    729  N   MET A  58       4.061  -9.293   7.393  1.00  1.00           N  
ATOM    730  CA  MET A  58       4.951 -10.194   8.121  1.00  1.00           C  
ATOM    731  C   MET A  58       4.606 -10.234   9.607  1.00  1.00           C  
ATOM    732  O   MET A  58       4.601 -11.300  10.223  1.00  1.00           O  
ATOM    733  CB  MET A  58       6.409  -9.767   7.935  1.00  1.00           C  
ATOM    734  CG  MET A  58       6.730  -8.416   8.551  1.00  1.00           C  
ATOM    735  SD  MET A  58       8.461  -7.952   8.342  1.00  1.00           S  
ATOM    736  CE  MET A  58       8.492  -7.531   6.601  1.00  1.00           C  
ATOM    737  H   MET A  58       4.449  -8.606   6.811  1.00  1.00           H  
ATOM    738  HA  MET A  58       4.824 -11.184   7.710  1.00  1.00           H  
ATOM    739  HB2 MET A  58       7.049 -10.508   8.390  1.00  1.00           H  
ATOM    740  HB3 MET A  58       6.625  -9.717   6.878  1.00  1.00           H  
ATOM    741  HG2 MET A  58       6.112  -7.666   8.082  1.00  1.00           H  
ATOM    742  HG3 MET A  58       6.508  -8.455   9.607  1.00  1.00           H  
ATOM    743  HE1 MET A  58       9.509  -7.561   6.241  1.00  1.00           H  
ATOM    744  HE2 MET A  58       8.090  -6.538   6.464  1.00  1.00           H  
ATOM    745  HE3 MET A  58       7.894  -8.241   6.049  1.00  1.00           H  
ATOM    746  N   ALA A  59       4.317  -9.069  10.178  1.00  1.00           N  
ATOM    747  CA  ALA A  59       3.971  -8.982  11.592  1.00  1.00           C  
ATOM    748  C   ALA A  59       2.695  -9.759  11.889  1.00  1.00           C  
ATOM    749  O   ALA A  59       2.693 -10.682  12.704  1.00  1.00           O  
ATOM    750  CB  ALA A  59       3.817  -7.527  12.009  1.00  1.00           C  
ATOM    751  H   ALA A  59       4.336  -8.252   9.638  1.00  1.00           H  
ATOM    752  HA  ALA A  59       4.783  -9.412  12.161  1.00  1.00           H  
ATOM    753  HB1 ALA A  59       3.052  -7.450  12.768  1.00  1.00           H  
ATOM    754  HB2 ALA A  59       3.534  -6.935  11.152  1.00  1.00           H  
ATOM    755  HB3 ALA A  59       4.754  -7.164  12.405  1.00  1.00           H  
ATOM    756  N   LYS A  60       1.610  -9.383  11.220  1.00  1.00           N  
ATOM    757  CA  LYS A  60       0.328 -10.045  11.407  1.00  1.00           C  
ATOM    758  C   LYS A  60       0.389 -11.499  10.940  1.00  1.00           C  
ATOM    759  O   LYS A  60      -0.432 -12.324  11.342  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -0.760  -9.291  10.642  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -1.478  -8.230  11.464  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -0.512  -7.315  12.205  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -0.194  -6.068  11.395  1.00  1.00           C  
ATOM    764  NZ  LYS A  60       1.118  -5.477  11.776  1.00  1.00           N  
ATOM    765  H   LYS A  60       1.672  -8.640  10.583  1.00  1.00           H  
ATOM    766  HA  LYS A  60       0.094 -10.026  12.461  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -0.312  -8.808   9.787  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -1.495 -10.001  10.296  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -2.075  -7.629  10.799  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -2.120  -8.719  12.183  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -0.962  -7.016  13.139  1.00  1.00           H  
ATOM    772  HD3 LYS A  60       0.404  -7.850  12.401  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -0.171  -6.331  10.348  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -0.972  -5.338  11.564  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60       1.869  -5.848  11.160  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60       1.345  -5.716  12.763  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60       1.085  -4.442  11.681  1.00  1.00           H  
ATOM    778  N   GLN A  61       1.368 -11.808  10.091  1.00  1.00           N  
ATOM    779  CA  GLN A  61       1.540 -13.162   9.571  1.00  1.00           C  
ATOM    780  C   GLN A  61       0.415 -13.529   8.606  1.00  1.00           C  
ATOM    781  O   GLN A  61      -0.347 -14.465   8.849  1.00  1.00           O  
ATOM    782  CB  GLN A  61       1.598 -14.174  10.718  1.00  1.00           C  
ATOM    783  CG  GLN A  61       2.127 -15.537  10.300  1.00  1.00           C  
ATOM    784  CD  GLN A  61       3.463 -15.867  10.937  1.00  1.00           C  
ATOM    785  OE1 GLN A  61       3.700 -16.999  11.357  1.00  1.00           O  
ATOM    786  NE2 GLN A  61       4.345 -14.876  11.012  1.00  1.00           N  
ATOM    787  H   GLN A  61       1.994 -11.109   9.807  1.00  1.00           H  
ATOM    788  HA  GLN A  61       2.477 -13.191   9.034  1.00  1.00           H  
ATOM    789  HB2 GLN A  61       2.241 -13.784  11.494  1.00  1.00           H  
ATOM    790  HB3 GLN A  61       0.604 -14.305  11.118  1.00  1.00           H  
ATOM    791  HG2 GLN A  61       1.412 -16.292  10.591  1.00  1.00           H  
ATOM    792  HG3 GLN A  61       2.244 -15.549   9.226  1.00  1.00           H  
ATOM    793 HE21 GLN A  61       4.088 -13.999  10.657  1.00  1.00           H  
ATOM    794 HE22 GLN A  61       5.217 -15.062  11.419  1.00  1.00           H  
ATOM    795  N   LEU A  62       0.321 -12.787   7.508  1.00  1.00           N  
ATOM    796  CA  LEU A  62      -0.706 -13.034   6.502  1.00  1.00           C  
ATOM    797  C   LEU A  62      -0.137 -13.786   5.299  1.00  1.00           C  
ATOM    798  O   LEU A  62      -0.798 -13.911   4.269  1.00  1.00           O  
ATOM    799  CB  LEU A  62      -1.323 -11.711   6.042  1.00  1.00           C  
ATOM    800  CG  LEU A  62      -1.672 -10.735   7.166  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      -2.396  -9.518   6.609  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      -2.518 -11.425   8.228  1.00  1.00           C  
ATOM    803  H   LEU A  62       0.959 -12.056   7.369  1.00  1.00           H  
ATOM    804  HA  LEU A  62      -1.475 -13.639   6.957  1.00  1.00           H  
ATOM    805  HB2 LEU A  62      -0.626 -11.226   5.374  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      -2.227 -11.931   5.494  1.00  1.00           H  
ATOM    807  HG  LEU A  62      -0.760 -10.394   7.634  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      -3.184  -9.840   5.945  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      -1.696  -8.901   6.065  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      -2.821  -8.948   7.422  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      -2.738 -12.434   7.913  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      -3.440 -10.882   8.366  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      -1.973 -11.452   9.160  1.00  1.00           H  
ATOM    814  N   TYR A  63       1.091 -14.283   5.431  1.00  1.00           N  
ATOM    815  CA  TYR A  63       1.737 -15.016   4.348  1.00  1.00           C  
ATOM    816  C   TYR A  63       1.608 -16.524   4.552  1.00  1.00           C  
ATOM    817  O   TYR A  63       1.474 -16.997   5.681  1.00  1.00           O  
ATOM    818  CB  TYR A  63       3.212 -14.624   4.252  1.00  1.00           C  
ATOM    819  CG  TYR A  63       3.992 -14.899   5.518  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       4.349 -16.195   5.871  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       4.367 -13.862   6.364  1.00  1.00           C  
ATOM    822  CE1 TYR A  63       5.057 -16.449   7.031  1.00  1.00           C  
ATOM    823  CE2 TYR A  63       5.075 -14.108   7.525  1.00  1.00           C  
ATOM    824  CZ  TYR A  63       5.417 -15.403   7.854  1.00  1.00           C  
ATOM    825  OH  TYR A  63       6.121 -15.652   9.009  1.00  1.00           O  
ATOM    826  H   TYR A  63       1.575 -14.153   6.273  1.00  1.00           H  
ATOM    827  HA  TYR A  63       1.243 -14.746   3.429  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       3.674 -15.178   3.448  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       3.283 -13.567   4.040  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       4.066 -17.012   5.224  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       4.099 -12.850   6.103  1.00  1.00           H  
ATOM    832  HE1 TYR A  63       5.325 -17.463   7.288  1.00  1.00           H  
ATOM    833  HE2 TYR A  63       5.355 -13.288   8.170  1.00  1.00           H  
ATOM    834  HH  TYR A  63       5.613 -16.239   9.574  1.00  1.00           H  
ATOM    835  N   ASP A  64       1.651 -17.275   3.453  1.00  1.00           N  
ATOM    836  CA  ASP A  64       1.540 -18.729   3.515  1.00  1.00           C  
ATOM    837  C   ASP A  64       2.840 -19.353   4.016  1.00  1.00           C  
ATOM    838  O   ASP A  64       3.930 -18.856   3.732  1.00  1.00           O  
ATOM    839  CB  ASP A  64       1.172 -19.297   2.140  1.00  1.00           C  
ATOM    840  CG  ASP A  64       1.059 -20.809   2.145  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       2.063 -21.478   2.465  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      -0.034 -21.323   1.829  1.00  1.00           O  
ATOM    843  H   ASP A  64       1.761 -16.841   2.581  1.00  1.00           H  
ATOM    844  HA  ASP A  64       0.751 -18.968   4.214  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       0.223 -18.888   1.833  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       1.928 -19.012   1.424  1.00  1.00           H  
ATOM    847  N   GLU A  65       2.715 -20.438   4.774  1.00  1.00           N  
ATOM    848  CA  GLU A  65       3.875 -21.127   5.330  1.00  1.00           C  
ATOM    849  C   GLU A  65       4.744 -21.741   4.235  1.00  1.00           C  
ATOM    850  O   GLU A  65       5.933 -21.441   4.137  1.00  1.00           O  
ATOM    851  CB  GLU A  65       3.425 -22.215   6.308  1.00  1.00           C  
ATOM    852  CG  GLU A  65       4.229 -22.244   7.598  1.00  1.00           C  
ATOM    853  CD  GLU A  65       5.629 -22.795   7.401  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       6.273 -22.432   6.394  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       6.080 -23.588   8.254  1.00  1.00           O  
ATOM    856  H   GLU A  65       1.818 -20.780   4.971  1.00  1.00           H  
ATOM    857  HA  GLU A  65       4.463 -20.398   5.867  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       2.388 -22.048   6.560  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       3.519 -23.178   5.828  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       4.306 -21.239   7.982  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       3.712 -22.865   8.315  1.00  1.00           H  
ATOM    862  N   LYS A  66       4.151 -22.608   3.418  1.00  1.00           N  
ATOM    863  CA  LYS A  66       4.887 -23.262   2.342  1.00  1.00           C  
ATOM    864  C   LYS A  66       5.531 -22.230   1.415  1.00  1.00           C  
ATOM    865  O   LYS A  66       6.726 -22.302   1.131  1.00  1.00           O  
ATOM    866  CB  LYS A  66       3.968 -24.218   1.574  1.00  1.00           C  
ATOM    867  CG  LYS A  66       3.265 -23.592   0.391  1.00  1.00           C  
ATOM    868  CD  LYS A  66       2.387 -24.600  -0.333  1.00  1.00           C  
ATOM    869  CE  LYS A  66       2.457 -24.424  -1.842  1.00  1.00           C  
ATOM    870  NZ  LYS A  66       2.822 -25.692  -2.533  1.00  1.00           N  
ATOM    871  H   LYS A  66       3.200 -22.814   3.544  1.00  1.00           H  
ATOM    872  HA  LYS A  66       5.674 -23.838   2.795  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       4.554 -25.051   1.216  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       3.216 -24.587   2.253  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       2.650 -22.780   0.744  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       4.009 -23.214  -0.293  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       2.717 -25.597  -0.082  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       1.365 -24.466  -0.010  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       1.491 -24.096  -2.198  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       3.198 -23.672  -2.072  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       1.982 -26.297  -2.637  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       3.539 -26.205  -1.983  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66       3.206 -25.486  -3.478  1.00  1.00           H  
ATOM    884  N   GLN A  67       4.742 -21.255   0.969  1.00  1.00           N  
ATOM    885  CA  GLN A  67       5.260 -20.197   0.103  1.00  1.00           C  
ATOM    886  C   GLN A  67       5.120 -18.840   0.783  1.00  1.00           C  
ATOM    887  O   GLN A  67       4.024 -18.438   1.171  1.00  1.00           O  
ATOM    888  CB  GLN A  67       4.549 -20.178  -1.257  1.00  1.00           C  
ATOM    889  CG  GLN A  67       3.092 -20.607  -1.213  1.00  1.00           C  
ATOM    890  CD  GLN A  67       2.551 -20.974  -2.582  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       1.799 -21.937  -2.726  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       2.931 -20.206  -3.596  1.00  1.00           N  
ATOM    893  H   GLN A  67       3.801 -21.237   1.245  1.00  1.00           H  
ATOM    894  HA  GLN A  67       6.311 -20.392  -0.056  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       4.590 -19.175  -1.653  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       5.074 -20.838  -1.931  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       3.004 -21.462  -0.575  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       2.502 -19.801  -0.810  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       3.531 -19.454  -3.408  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       2.596 -20.421  -4.491  1.00  1.00           H  
ATOM    901  N   GLN A  68       6.240 -18.141   0.932  1.00  1.00           N  
ATOM    902  CA  GLN A  68       6.243 -16.832   1.575  1.00  1.00           C  
ATOM    903  C   GLN A  68       5.806 -15.732   0.609  1.00  1.00           C  
ATOM    904  O   GLN A  68       5.610 -14.586   1.014  1.00  1.00           O  
ATOM    905  CB  GLN A  68       7.635 -16.518   2.126  1.00  1.00           C  
ATOM    906  CG  GLN A  68       7.891 -17.110   3.502  1.00  1.00           C  
ATOM    907  CD  GLN A  68       8.398 -18.538   3.437  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       9.485 -18.800   2.922  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       7.610 -19.471   3.960  1.00  1.00           N  
ATOM    910  H   GLN A  68       7.085 -18.517   0.608  1.00  1.00           H  
ATOM    911  HA  GLN A  68       5.544 -16.868   2.397  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       8.376 -16.909   1.445  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       7.750 -15.446   2.192  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       8.629 -16.506   4.008  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       6.968 -17.096   4.063  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       6.757 -19.189   4.353  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       7.913 -20.402   3.932  1.00  1.00           H  
ATOM    918  N   HIS A  69       5.653 -16.080  -0.666  1.00  1.00           N  
ATOM    919  CA  HIS A  69       5.239 -15.108  -1.671  1.00  1.00           C  
ATOM    920  C   HIS A  69       3.717 -15.099  -1.842  1.00  1.00           C  
ATOM    921  O   HIS A  69       3.197 -14.525  -2.799  1.00  1.00           O  
ATOM    922  CB  HIS A  69       5.943 -15.391  -3.009  1.00  1.00           C  
ATOM    923  CG  HIS A  69       5.157 -16.240  -3.964  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       4.277 -15.715  -4.887  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       5.131 -17.583  -4.146  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       3.744 -16.696  -5.594  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       4.246 -17.838  -5.164  1.00  1.00           N  
ATOM    928  H   HIS A  69       5.822 -17.005  -0.937  1.00  1.00           H  
ATOM    929  HA  HIS A  69       5.545 -14.133  -1.321  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       6.149 -14.453  -3.500  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       6.878 -15.895  -2.810  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       4.072 -14.764  -5.006  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       5.703 -18.316  -3.594  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       3.022 -16.582  -6.389  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       4.081 -18.716  -5.568  1.00  1.00           H  
ATOM    936  N   ILE A  70       3.009 -15.731  -0.907  1.00  1.00           N  
ATOM    937  CA  ILE A  70       1.552 -15.783  -0.957  1.00  1.00           C  
ATOM    938  C   ILE A  70       0.937 -15.135   0.272  1.00  1.00           C  
ATOM    939  O   ILE A  70       1.384 -15.360   1.394  1.00  1.00           O  
ATOM    940  CB  ILE A  70       1.028 -17.226  -1.040  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       1.782 -18.020  -2.101  1.00  1.00           C  
ATOM    942  CG2 ILE A  70      -0.467 -17.232  -1.330  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       1.788 -17.376  -3.465  1.00  1.00           C  
ATOM    944  H   ILE A  70       3.475 -16.166  -0.163  1.00  1.00           H  
ATOM    945  HA  ILE A  70       1.226 -15.250  -1.838  1.00  1.00           H  
ATOM    946  HB  ILE A  70       1.181 -17.693  -0.079  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       2.808 -18.145  -1.791  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       1.319 -18.988  -2.197  1.00  1.00           H  
ATOM    949 HG21 ILE A  70      -0.957 -17.931  -0.669  1.00  1.00           H  
ATOM    950 HG22 ILE A  70      -0.635 -17.528  -2.355  1.00  1.00           H  
ATOM    951 HG23 ILE A  70      -0.870 -16.242  -1.171  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       2.459 -16.532  -3.461  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       0.790 -17.045  -3.711  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       2.120 -18.097  -4.196  1.00  1.00           H  
ATOM    955  N   VAL A  71      -0.102 -14.344   0.052  1.00  1.00           N  
ATOM    956  CA  VAL A  71      -0.798 -13.674   1.143  1.00  1.00           C  
ATOM    957  C   VAL A  71      -2.296 -13.948   1.078  1.00  1.00           C  
ATOM    958  O   VAL A  71      -3.021 -13.299   0.323  1.00  1.00           O  
ATOM    959  CB  VAL A  71      -0.556 -12.154   1.122  1.00  1.00           C  
ATOM    960  CG1 VAL A  71      -1.156 -11.500   2.358  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       0.934 -11.855   1.019  1.00  1.00           C  
ATOM    962  H   VAL A  71      -0.418 -14.219  -0.868  1.00  1.00           H  
ATOM    963  HA  VAL A  71      -0.413 -14.066   2.072  1.00  1.00           H  
ATOM    964  HB  VAL A  71      -1.045 -11.743   0.250  1.00  1.00           H  
ATOM    965 HG11 VAL A  71      -1.619 -10.564   2.081  1.00  1.00           H  
ATOM    966 HG12 VAL A  71      -0.376 -11.315   3.082  1.00  1.00           H  
ATOM    967 HG13 VAL A  71      -1.900 -12.155   2.790  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       1.496 -12.669   1.455  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       1.154 -10.940   1.550  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       1.208 -11.743  -0.020  1.00  1.00           H  
ATOM    971  N   HIS A  72      -2.758 -14.913   1.868  1.00  1.00           N  
ATOM    972  CA  HIS A  72      -4.174 -15.263   1.887  1.00  1.00           C  
ATOM    973  C   HIS A  72      -4.766 -15.120   3.285  1.00  1.00           C  
ATOM    974  O   HIS A  72      -4.633 -16.009   4.126  1.00  1.00           O  
ATOM    975  CB  HIS A  72      -4.382 -16.691   1.372  1.00  1.00           C  
ATOM    976  CG  HIS A  72      -3.485 -17.710   2.010  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      -3.312 -18.980   1.498  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      -2.712 -17.648   3.121  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      -2.475 -19.653   2.267  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      -2.096 -18.867   3.257  1.00  1.00           N  
ATOM    981  H   HIS A  72      -2.134 -15.397   2.447  1.00  1.00           H  
ATOM    982  HA  HIS A  72      -4.688 -14.581   1.228  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      -5.402 -16.988   1.561  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      -4.201 -16.710   0.307  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      -3.741 -19.335   0.692  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      -2.599 -16.796   3.777  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      -2.154 -20.672   2.111  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      -1.544 -19.144   4.018  1.00  1.00           H  
ATOM    989  N   CYS A  73      -5.433 -13.996   3.519  1.00  1.00           N  
ATOM    990  CA  CYS A  73      -6.063 -13.728   4.805  1.00  1.00           C  
ATOM    991  C   CYS A  73      -7.507 -13.280   4.607  1.00  1.00           C  
ATOM    992  O   CYS A  73      -7.762 -12.135   4.236  1.00  1.00           O  
ATOM    993  CB  CYS A  73      -5.284 -12.657   5.568  1.00  1.00           C  
ATOM    994  SG  CYS A  73      -5.265 -12.904   7.359  1.00  1.00           S  
ATOM    995  H   CYS A  73      -5.511 -13.332   2.803  1.00  1.00           H  
ATOM    996  HA  CYS A  73      -6.056 -14.644   5.376  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      -4.259 -12.653   5.225  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      -5.728 -11.692   5.373  1.00  1.00           H  
ATOM    999  HG  CYS A  73      -4.888 -12.119   7.762  1.00  1.00           H  
ATOM   1000  N   SER A  74      -8.449 -14.187   4.844  1.00  1.00           N  
ATOM   1001  CA  SER A  74      -9.861 -13.866   4.674  1.00  1.00           C  
ATOM   1002  C   SER A  74     -10.342 -12.914   5.747  1.00  1.00           C  
ATOM   1003  O   SER A  74     -10.976 -11.904   5.438  1.00  1.00           O  
ATOM   1004  CB  SER A  74     -10.709 -15.139   4.668  1.00  1.00           C  
ATOM   1005  OG  SER A  74     -10.034 -16.205   5.314  1.00  1.00           O  
ATOM   1006  H   SER A  74      -8.190 -15.087   5.130  1.00  1.00           H  
ATOM   1007  HA  SER A  74      -9.968 -13.364   3.730  1.00  1.00           H  
ATOM   1008  HB2 SER A  74     -11.639 -14.953   5.184  1.00  1.00           H  
ATOM   1009  HB3 SER A  74     -10.916 -15.426   3.647  1.00  1.00           H  
ATOM   1010  HG  SER A  74      -9.426 -16.619   4.698  1.00  1.00           H  
ATOM   1011  N   ASN A  75     -10.032 -13.201   7.002  1.00  1.00           N  
ATOM   1012  CA  ASN A  75     -10.445 -12.302   8.058  1.00  1.00           C  
ATOM   1013  C   ASN A  75      -9.270 -11.444   8.487  1.00  1.00           C  
ATOM   1014  O   ASN A  75      -8.494 -11.816   9.368  1.00  1.00           O  
ATOM   1015  CB  ASN A  75     -10.984 -13.091   9.253  1.00  1.00           C  
ATOM   1016  CG  ASN A  75     -12.380 -13.629   9.009  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75     -12.694 -14.099   7.915  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75     -13.227 -13.561  10.029  1.00  1.00           N  
ATOM   1019  H   ASN A  75      -9.508 -14.003   7.212  1.00  1.00           H  
ATOM   1020  HA  ASN A  75     -11.226 -11.663   7.672  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75     -10.327 -13.925   9.451  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75     -11.012 -12.446  10.119  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75     -12.907 -13.174  10.871  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75     -14.136 -13.902   9.900  1.00  1.00           H  
ATOM   1025  N   ASP A  76      -9.160 -10.283   7.860  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      -8.092  -9.341   8.174  1.00  1.00           C  
ATOM   1027  C   ASP A  76      -8.423  -7.943   7.659  1.00  1.00           C  
ATOM   1028  O   ASP A  76      -9.066  -7.794   6.620  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      -6.763  -9.822   7.587  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      -5.676  -9.923   8.639  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      -5.701 -10.891   9.428  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      -4.800  -9.033   8.675  1.00  1.00           O  
ATOM   1033  H   ASP A  76      -9.818 -10.057   7.161  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      -8.002  -9.299   9.249  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      -6.903 -10.798   7.147  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      -6.438  -9.130   6.825  1.00  1.00           H  
ATOM   1037  N   PRO A  77      -7.978  -6.893   8.372  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      -8.229  -5.514   7.961  1.00  1.00           C  
ATOM   1039  C   PRO A  77      -7.747  -5.254   6.537  1.00  1.00           C  
ATOM   1040  O   PRO A  77      -8.272  -4.385   5.841  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      -7.425  -4.672   8.954  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -7.132  -5.561  10.112  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      -7.197  -6.977   9.617  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      -9.278  -5.265   8.034  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      -6.516  -4.327   8.485  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      -8.016  -3.827   9.260  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -6.144  -5.348  10.492  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -7.868  -5.402  10.886  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      -6.205  -7.356   9.424  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      -7.702  -7.592  10.340  1.00  1.00           H  
ATOM   1051  N   LEU A  78      -6.744  -6.017   6.111  1.00  1.00           N  
ATOM   1052  CA  LEU A  78      -6.190  -5.876   4.770  1.00  1.00           C  
ATOM   1053  C   LEU A  78      -7.142  -6.461   3.733  1.00  1.00           C  
ATOM   1054  O   LEU A  78      -7.453  -5.820   2.729  1.00  1.00           O  
ATOM   1055  CB  LEU A  78      -4.831  -6.572   4.682  1.00  1.00           C  
ATOM   1056  CG  LEU A  78      -3.942  -6.119   3.523  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78      -3.281  -4.788   3.845  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78      -2.891  -7.176   3.214  1.00  1.00           C  
ATOM   1059  H   LEU A  78      -6.369  -6.693   6.712  1.00  1.00           H  
ATOM   1060  HA  LEU A  78      -6.061  -4.823   4.572  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78      -4.300  -6.395   5.606  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78      -5.000  -7.634   4.582  1.00  1.00           H  
ATOM   1063  HG  LEU A  78      -4.551  -5.984   2.641  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78      -3.231  -4.184   2.951  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78      -2.283  -4.962   4.218  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78      -3.861  -4.271   4.596  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78      -3.222  -8.133   3.589  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78      -1.959  -6.906   3.689  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78      -2.746  -7.238   2.146  1.00  1.00           H  
ATOM   1070  N   GLY A  79      -7.607  -7.681   3.987  1.00  1.00           N  
ATOM   1071  CA  GLY A  79      -8.524  -8.330   3.070  1.00  1.00           C  
ATOM   1072  C   GLY A  79      -9.784  -7.517   2.850  1.00  1.00           C  
ATOM   1073  O   GLY A  79     -10.310  -7.463   1.739  1.00  1.00           O  
ATOM   1074  H   GLY A  79      -7.327  -8.141   4.806  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79      -8.028  -8.472   2.121  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      -8.796  -9.295   3.472  1.00  1.00           H  
ATOM   1077  N   GLU A  80     -10.263  -6.879   3.912  1.00  1.00           N  
ATOM   1078  CA  GLU A  80     -11.464  -6.057   3.832  1.00  1.00           C  
ATOM   1079  C   GLU A  80     -11.175  -4.753   3.088  1.00  1.00           C  
ATOM   1080  O   GLU A  80     -12.073  -4.143   2.509  1.00  1.00           O  
ATOM   1081  CB  GLU A  80     -12.006  -5.769   5.240  1.00  1.00           C  
ATOM   1082  CG  GLU A  80     -11.358  -4.576   5.928  1.00  1.00           C  
ATOM   1083  CD  GLU A  80     -12.253  -3.352   5.935  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80     -12.892  -3.079   4.897  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80     -12.314  -2.667   6.977  1.00  1.00           O  
ATOM   1086  H   GLU A  80      -9.795  -6.958   4.769  1.00  1.00           H  
ATOM   1087  HA  GLU A  80     -12.206  -6.613   3.278  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80     -13.067  -5.583   5.171  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80     -11.843  -6.641   5.857  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80     -11.134  -4.844   6.950  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80     -10.442  -4.332   5.412  1.00  1.00           H  
ATOM   1092  N   LEU A  81      -9.911  -4.337   3.108  1.00  1.00           N  
ATOM   1093  CA  LEU A  81      -9.494  -3.111   2.438  1.00  1.00           C  
ATOM   1094  C   LEU A  81      -9.350  -3.337   0.937  1.00  1.00           C  
ATOM   1095  O   LEU A  81     -10.044  -2.712   0.134  1.00  1.00           O  
ATOM   1096  CB  LEU A  81      -8.166  -2.622   3.019  1.00  1.00           C  
ATOM   1097  CG  LEU A  81      -7.606  -1.349   2.383  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81      -8.583  -0.195   2.545  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81      -6.257  -0.998   2.995  1.00  1.00           C  
ATOM   1100  H   LEU A  81      -9.241  -4.868   3.586  1.00  1.00           H  
ATOM   1101  HA  LEU A  81     -10.252  -2.362   2.609  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81      -8.304  -2.444   4.074  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81      -7.435  -3.407   2.898  1.00  1.00           H  
ATOM   1104  HG  LEU A  81      -7.461  -1.516   1.326  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81      -9.577  -0.524   2.281  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81      -8.290   0.619   1.899  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81      -8.577   0.141   3.572  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81      -5.592  -0.644   2.221  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81      -5.833  -1.875   3.461  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81      -6.388  -0.225   3.738  1.00  1.00           H  
ATOM   1111  N   PHE A  82      -8.444  -4.235   0.565  1.00  1.00           N  
ATOM   1112  CA  PHE A  82      -8.206  -4.547  -0.840  1.00  1.00           C  
ATOM   1113  C   PHE A  82      -9.425  -5.221  -1.463  1.00  1.00           C  
ATOM   1114  O   PHE A  82      -9.650  -5.126  -2.670  1.00  1.00           O  
ATOM   1115  CB  PHE A  82      -6.979  -5.451  -0.987  1.00  1.00           C  
ATOM   1116  CG  PHE A  82      -5.696  -4.803  -0.550  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82      -5.422  -3.484  -0.875  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82      -4.762  -5.514   0.187  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82      -4.243  -2.886  -0.474  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82      -3.580  -4.921   0.591  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82      -3.321  -3.606   0.260  1.00  1.00           C  
ATOM   1122  H   PHE A  82      -7.922  -4.699   1.254  1.00  1.00           H  
ATOM   1123  HA  PHE A  82      -8.021  -3.618  -1.358  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82      -7.122  -6.340  -0.391  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82      -6.873  -5.734  -2.025  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82      -6.143  -2.920  -1.449  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82      -4.964  -6.543   0.447  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82      -4.043  -1.857  -0.734  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82      -2.861  -5.486   1.165  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82      -2.398  -3.140   0.575  1.00  1.00           H  
ATOM   1131  N   GLY A  83     -10.211  -5.901  -0.634  1.00  1.00           N  
ATOM   1132  CA  GLY A  83     -11.397  -6.579  -1.124  1.00  1.00           C  
ATOM   1133  C   GLY A  83     -11.082  -7.917  -1.762  1.00  1.00           C  
ATOM   1134  O   GLY A  83     -11.660  -8.274  -2.789  1.00  1.00           O  
ATOM   1135  H   GLY A  83      -9.984  -5.943   0.319  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83     -12.074  -6.738  -0.297  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83     -11.882  -5.949  -1.855  1.00  1.00           H  
ATOM   1138  N   VAL A  84     -10.162  -8.660  -1.155  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      -9.772  -9.966  -1.671  1.00  1.00           C  
ATOM   1140  C   VAL A  84      -9.498 -10.948  -0.537  1.00  1.00           C  
ATOM   1141  O   VAL A  84      -9.289 -10.547   0.608  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      -8.519  -9.866  -2.563  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      -8.808  -9.028  -3.798  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84      -7.350  -9.288  -1.779  1.00  1.00           C  
ATOM   1145  H   VAL A  84      -9.737  -8.321  -0.339  1.00  1.00           H  
ATOM   1146  HA  VAL A  84     -10.586 -10.343  -2.272  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      -8.252 -10.861  -2.885  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      -8.796  -7.981  -3.534  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      -9.780  -9.289  -4.191  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      -8.054  -9.219  -4.547  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84      -6.758 -10.093  -1.370  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84      -7.724  -8.672  -0.976  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84      -6.737  -8.689  -2.437  1.00  1.00           H  
ATOM   1154  N   GLN A  85      -9.500 -12.236  -0.863  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      -9.252 -13.277   0.125  1.00  1.00           C  
ATOM   1156  C   GLN A  85      -7.794 -13.727   0.083  1.00  1.00           C  
ATOM   1157  O   GLN A  85      -7.223 -14.112   1.103  1.00  1.00           O  
ATOM   1158  CB  GLN A  85     -10.179 -14.469  -0.121  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      -9.916 -15.647   0.803  1.00  1.00           C  
ATOM   1160  CD  GLN A  85     -10.938 -16.755   0.641  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85     -12.003 -16.553   0.057  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85     -10.619 -17.935   1.161  1.00  1.00           N  
ATOM   1163  H   GLN A  85      -9.673 -12.495  -1.792  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      -9.461 -12.864   1.101  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85     -11.201 -14.151   0.020  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85     -10.053 -14.804  -1.140  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      -8.938 -16.045   0.583  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      -9.941 -15.298   1.824  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      -9.754 -18.023   1.613  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85     -11.262 -18.669   1.071  1.00  1.00           H  
ATOM   1171  N   GLU A  86      -7.199 -13.676  -1.104  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      -5.808 -14.078  -1.280  1.00  1.00           C  
ATOM   1173  C   GLU A  86      -5.214 -13.447  -2.534  1.00  1.00           C  
ATOM   1174  O   GLU A  86      -5.926 -13.173  -3.500  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      -5.701 -15.601  -1.360  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      -6.569 -16.216  -2.447  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      -7.377 -17.398  -1.950  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      -6.857 -18.162  -1.109  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      -8.530 -17.561  -2.401  1.00  1.00           O  
ATOM   1180  H   GLU A  86      -7.707 -13.359  -1.881  1.00  1.00           H  
ATOM   1181  HA  GLU A  86      -5.253 -13.731  -0.421  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      -4.673 -15.868  -1.556  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      -5.998 -16.022  -0.411  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      -7.250 -15.463  -2.814  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      -5.932 -16.547  -3.254  1.00  1.00           H  
ATOM   1186  N   PHE A  87      -3.905 -13.217  -2.511  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      -3.217 -12.617  -3.648  1.00  1.00           C  
ATOM   1188  C   PHE A  87      -1.715 -12.866  -3.567  1.00  1.00           C  
ATOM   1189  O   PHE A  87      -1.165 -13.060  -2.483  1.00  1.00           O  
ATOM   1190  CB  PHE A  87      -3.494 -11.113  -3.703  1.00  1.00           C  
ATOM   1191  CG  PHE A  87      -2.929 -10.354  -2.536  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87      -3.618 -10.289  -1.335  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87      -1.709  -9.706  -2.640  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87      -3.101  -9.592  -0.260  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87      -1.186  -9.007  -1.568  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87      -1.883  -8.950  -0.377  1.00  1.00           C  
ATOM   1197  H   PHE A  87      -3.390 -13.458  -1.712  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      -3.598 -13.078  -4.547  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87      -3.059 -10.707  -4.604  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      -4.562 -10.951  -3.720  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87      -4.570 -10.791  -1.243  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87      -1.164  -9.749  -3.571  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87      -3.648  -9.549   0.670  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87      -0.234  -8.506  -1.662  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87      -1.477  -8.405   0.462  1.00  1.00           H  
ATOM   1206  N   SER A  88      -1.056 -12.853  -4.720  1.00  1.00           N  
ATOM   1207  CA  SER A  88       0.383 -13.071  -4.779  1.00  1.00           C  
ATOM   1208  C   SER A  88       1.123 -11.741  -4.876  1.00  1.00           C  
ATOM   1209  O   SER A  88       0.633 -10.792  -5.488  1.00  1.00           O  
ATOM   1210  CB  SER A  88       0.740 -13.956  -5.975  1.00  1.00           C  
ATOM   1211  OG  SER A  88       0.751 -15.325  -5.611  1.00  1.00           O  
ATOM   1212  H   SER A  88      -1.550 -12.689  -5.551  1.00  1.00           H  
ATOM   1213  HA  SER A  88       0.681 -13.571  -3.870  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       0.010 -13.811  -6.757  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       1.719 -13.685  -6.341  1.00  1.00           H  
ATOM   1216  HG  SER A  88       0.612 -15.866  -6.392  1.00  1.00           H  
ATOM   1217  N   VAL A  89       2.304 -11.678  -4.271  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       3.106 -10.460  -4.294  1.00  1.00           C  
ATOM   1219  C   VAL A  89       4.047 -10.430  -5.497  1.00  1.00           C  
ATOM   1220  O   VAL A  89       4.949  -9.596  -5.567  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       3.932 -10.295  -3.004  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       3.051  -9.802  -1.868  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       4.618 -11.599  -2.628  1.00  1.00           C  
ATOM   1224  H   VAL A  89       2.643 -12.467  -3.799  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       2.426  -9.622  -4.365  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       4.695  -9.551  -3.184  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       3.516 -10.040  -0.923  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.086 -10.284  -1.926  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       2.925  -8.733  -1.949  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       3.884 -12.297  -2.253  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       5.357 -11.409  -1.863  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       5.101 -12.017  -3.499  1.00  1.00           H  
ATOM   1233  N   LYS A  90       3.831 -11.339  -6.446  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       4.662 -11.405  -7.642  1.00  1.00           C  
ATOM   1235  C   LYS A  90       4.273 -10.311  -8.631  1.00  1.00           C  
ATOM   1236  O   LYS A  90       5.119  -9.783  -9.352  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       4.531 -12.779  -8.303  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       5.829 -13.287  -8.911  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       5.600 -14.534  -9.749  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       6.874 -14.978 -10.449  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90       7.539 -16.102  -9.733  1.00  1.00           N  
ATOM   1242  H   LYS A  90       3.096 -11.978  -6.341  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       5.688 -11.255  -7.342  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       4.203 -13.492  -7.562  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       3.791 -12.720  -9.087  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       6.247 -12.515  -9.540  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       6.521 -13.520  -8.115  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       5.259 -15.331  -9.105  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       4.846 -14.323 -10.493  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       6.627 -15.297 -11.450  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       7.554 -14.140 -10.496  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90       6.825 -16.735  -9.320  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90       8.141 -15.733  -8.969  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       8.130 -16.646 -10.393  1.00  1.00           H  
ATOM   1255  N   GLU A  91       2.987  -9.974  -8.657  1.00  1.00           N  
ATOM   1256  CA  GLU A  91       2.485  -8.940  -9.555  1.00  1.00           C  
ATOM   1257  C   GLU A  91       2.440  -7.588  -8.850  1.00  1.00           C  
ATOM   1258  O   GLU A  91       1.386  -7.152  -8.387  1.00  1.00           O  
ATOM   1259  CB  GLU A  91       1.092  -9.310 -10.067  1.00  1.00           C  
ATOM   1260  CG  GLU A  91       0.134  -9.743  -8.970  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -1.296  -9.862  -9.458  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -1.498 -10.350 -10.590  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -2.215  -9.467  -8.709  1.00  1.00           O  
ATOM   1264  H   GLU A  91       2.361 -10.430  -8.056  1.00  1.00           H  
ATOM   1265  HA  GLU A  91       3.162  -8.872 -10.394  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91       0.666  -8.453 -10.569  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91       1.185 -10.120 -10.775  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91       0.450 -10.704  -8.592  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91       0.167  -9.015  -8.172  1.00  1.00           H  
ATOM   1270  N   HIS A  92       3.592  -6.931  -8.771  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       3.690  -5.629  -8.121  1.00  1.00           C  
ATOM   1272  C   HIS A  92       2.759  -4.613  -8.777  1.00  1.00           C  
ATOM   1273  O   HIS A  92       2.256  -3.702  -8.120  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       5.132  -5.122  -8.173  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       6.069  -5.892  -7.295  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       7.440  -5.864  -7.450  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       5.828  -6.714  -6.246  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       8.000  -6.636  -6.536  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       7.044  -7.162  -5.793  1.00  1.00           N  
ATOM   1280  H   HIS A  92       4.397  -7.332  -9.158  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       3.399  -5.752  -7.089  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       5.495  -5.193  -9.187  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       5.154  -4.088  -7.859  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       7.929  -5.354  -8.129  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       4.859  -6.970  -5.841  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       9.060  -6.806  -6.416  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       7.179  -7.831  -5.089  1.00  1.00           H  
ATOM   1288  N   ARG A  93       2.536  -4.775 -10.078  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       1.667  -3.869 -10.824  1.00  1.00           C  
ATOM   1290  C   ARG A  93       0.278  -3.795 -10.197  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -0.326  -2.725 -10.127  1.00  1.00           O  
ATOM   1292  CB  ARG A  93       1.557  -4.322 -12.281  1.00  1.00           C  
ATOM   1293  CG  ARG A  93       2.677  -3.799 -13.167  1.00  1.00           C  
ATOM   1294  CD  ARG A  93       2.142  -2.928 -14.294  1.00  1.00           C  
ATOM   1295  NE  ARG A  93       2.362  -1.506 -14.039  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93       2.146  -0.549 -14.939  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93       1.705  -0.857 -16.152  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93       2.372   0.719 -14.624  1.00  1.00           N  
ATOM   1299  H   ARG A  93       2.966  -5.519 -10.548  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       2.113  -2.886 -10.796  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93       1.577  -5.402 -12.312  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93       0.615  -3.977 -12.682  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93       3.354  -3.213 -12.565  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93       3.206  -4.638 -13.594  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93       2.644  -3.200 -15.211  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93       1.082  -3.106 -14.399  1.00  1.00           H  
ATOM   1307  HE  ARG A  93       2.687  -1.251 -13.150  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93       1.533  -1.812 -16.395  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93       1.545  -0.134 -16.824  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93       2.704   0.956 -13.712  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93       2.210   1.438 -15.300  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -0.224  -4.939  -9.744  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -1.543  -5.003  -9.126  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -1.537  -4.339  -7.751  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -2.303  -3.410  -7.497  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -2.000  -6.459  -9.002  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -3.058  -6.853 -10.020  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -4.439  -6.366  -9.610  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -5.430  -7.438  -9.643  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -5.567  -8.352  -8.685  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      -4.777  -8.329  -7.618  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -6.495  -9.293  -8.793  1.00  1.00           N  
ATOM   1323  H   ARG A  94       0.304  -5.760  -9.830  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -2.234  -4.473  -9.764  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -1.145  -7.105  -9.136  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -2.407  -6.616  -8.014  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -2.804  -6.419 -10.975  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -3.077  -7.930 -10.106  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -4.385  -5.970  -8.606  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      -4.746  -5.583 -10.288  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      -6.026  -7.480 -10.420  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      -4.075  -7.623  -7.530  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      -4.885  -9.018  -6.902  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      -7.093  -9.315  -9.595  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      -6.598  -9.979  -8.074  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -0.669  -4.825  -6.869  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -0.561  -4.285  -5.517  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -0.385  -2.768  -5.534  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -1.049  -2.049  -4.787  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       0.613  -4.922  -4.752  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       0.473  -6.446  -4.750  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       0.674  -4.385  -3.327  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       1.554  -7.153  -3.966  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -0.087  -5.567  -7.134  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -1.473  -4.525  -4.989  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       1.531  -4.652  -5.252  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95      -0.478  -6.713  -4.314  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       0.511  -6.806  -5.767  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95      -0.324  -4.332  -2.920  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       1.114  -3.399  -3.333  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       1.277  -5.043  -2.718  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       1.109  -7.923  -3.355  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       2.062  -6.440  -3.334  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       2.261  -7.598  -4.650  1.00  1.00           H  
ATOM   1355  N   TYR A  96       0.512  -2.287  -6.389  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       0.772  -0.855  -6.500  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -0.521  -0.084  -6.755  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -0.774   0.949  -6.134  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       1.774  -0.584  -7.624  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       3.179  -0.313  -7.134  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       3.595   0.978  -6.836  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       4.092  -1.349  -6.974  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       4.879   1.230  -6.392  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       5.377  -1.106  -6.529  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       5.766   0.185  -6.241  1.00  1.00           C  
ATOM   1366  OH  TYR A  96       7.046   0.432  -5.799  1.00  1.00           O  
ATOM   1367  H   TYR A  96       1.010  -2.909  -6.959  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       1.196  -0.523  -5.564  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       1.812  -1.443  -8.277  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       1.448   0.277  -8.189  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       2.898   1.794  -6.955  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       3.785  -2.359  -7.200  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       5.183   2.241  -6.165  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       6.072  -1.925  -6.412  1.00  1.00           H  
ATOM   1375  HH  TYR A  96       7.024   1.102  -5.112  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -1.337  -0.596  -7.671  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -2.605   0.041  -8.008  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -3.613  -0.098  -6.871  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -4.522   0.720  -6.730  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -3.168  -0.553  -9.291  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -1.081  -1.423  -8.130  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -2.414   1.091  -8.180  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -2.836   0.033 -10.135  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -4.247  -0.545  -9.248  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -2.819  -1.570  -9.399  1.00  1.00           H  
ATOM   1386  N   MET A  98      -3.448  -1.141  -6.063  1.00  1.00           N  
ATOM   1387  CA  MET A  98      -4.346  -1.388  -4.940  1.00  1.00           C  
ATOM   1388  C   MET A  98      -4.224  -0.286  -3.891  1.00  1.00           C  
ATOM   1389  O   MET A  98      -5.212   0.356  -3.531  1.00  1.00           O  
ATOM   1390  CB  MET A  98      -4.040  -2.747  -4.306  1.00  1.00           C  
ATOM   1391  CG  MET A  98      -4.282  -3.922  -5.238  1.00  1.00           C  
ATOM   1392  SD  MET A  98      -4.940  -5.365  -4.380  1.00  1.00           S  
ATOM   1393  CE  MET A  98      -3.516  -5.861  -3.414  1.00  1.00           C  
ATOM   1394  H   MET A  98      -2.707  -1.761  -6.227  1.00  1.00           H  
ATOM   1395  HA  MET A  98      -5.356  -1.397  -5.320  1.00  1.00           H  
ATOM   1396  HB2 MET A  98      -3.004  -2.764  -4.001  1.00  1.00           H  
ATOM   1397  HB3 MET A  98      -4.663  -2.873  -3.434  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -4.987  -3.622  -5.999  1.00  1.00           H  
ATOM   1399  HG3 MET A  98      -3.346  -4.194  -5.703  1.00  1.00           H  
ATOM   1400  HE1 MET A  98      -2.728  -6.187  -4.077  1.00  1.00           H  
ATOM   1401  HE2 MET A  98      -3.791  -6.672  -2.756  1.00  1.00           H  
ATOM   1402  HE3 MET A  98      -3.169  -5.022  -2.827  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -3.007  -0.074  -3.402  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -2.754   0.947  -2.390  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -3.246   2.318  -2.845  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -3.832   3.068  -2.064  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -1.255   1.044  -2.051  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -0.679  -0.345  -1.765  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99      -1.039   1.969  -0.861  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       0.561  -0.659  -2.572  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -2.260  -0.620  -3.727  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -3.285   0.664  -1.494  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -0.743   1.469  -2.901  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -0.419  -0.414  -0.719  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -1.424  -1.093  -1.995  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99      -1.704   2.817  -0.940  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99      -0.016   2.314  -0.854  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99      -1.246   1.433   0.053  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       0.777   0.167  -3.233  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       0.394  -1.552  -3.154  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       1.395  -0.814  -1.904  1.00  1.00           H  
ATOM   1422  N   SER A 100      -3.000   2.642  -4.112  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -3.413   3.928  -4.670  1.00  1.00           C  
ATOM   1424  C   SER A 100      -4.892   4.199  -4.405  1.00  1.00           C  
ATOM   1425  O   SER A 100      -5.262   5.279  -3.944  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -3.137   3.966  -6.175  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -2.978   2.660  -6.699  1.00  1.00           O  
ATOM   1428  H   SER A 100      -2.525   2.004  -4.685  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -2.830   4.697  -4.189  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -3.963   4.444  -6.680  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -2.232   4.527  -6.358  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -3.766   2.413  -7.189  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -5.733   3.215  -4.700  1.00  1.00           N  
ATOM   1434  CA  ARG A 101      -7.171   3.351  -4.493  1.00  1.00           C  
ATOM   1435  C   ARG A 101      -7.511   3.470  -3.008  1.00  1.00           C  
ATOM   1436  O   ARG A 101      -8.622   3.862  -2.649  1.00  1.00           O  
ATOM   1437  CB  ARG A 101      -7.909   2.157  -5.101  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      -7.556   1.900  -6.558  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      -7.971   0.505  -6.998  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      -9.059   0.539  -7.973  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101     -10.344   0.670  -7.648  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101     -10.708   0.778  -6.376  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101     -11.268   0.694  -8.598  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -5.380   2.377  -5.066  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -7.492   4.251  -4.995  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101      -7.665   1.271  -4.533  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -8.972   2.334  -5.036  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -8.065   2.626  -7.174  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101      -6.488   2.005  -6.683  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      -7.118   0.014  -7.443  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      -8.293  -0.053  -6.131  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      -8.820   0.460  -8.920  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101     -10.017   0.761  -5.654  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101     -11.674   0.876  -6.140  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101     -11.000   0.613  -9.558  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101     -12.233   0.792  -8.355  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -6.556   3.124  -2.148  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -6.769   3.189  -0.705  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -6.236   4.495  -0.120  1.00  1.00           C  
ATOM   1460  O   ASN A 102      -5.780   4.530   1.023  1.00  1.00           O  
ATOM   1461  CB  ASN A 102      -6.093   2.002  -0.021  1.00  1.00           C  
ATOM   1462  CG  ASN A 102      -6.721   0.678  -0.413  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102      -7.820   0.640  -0.966  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102      -6.026  -0.416  -0.127  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -5.692   2.813  -2.489  1.00  1.00           H  
ATOM   1466  HA  ASN A 102      -7.832   3.137  -0.526  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102      -5.050   1.981  -0.299  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102      -6.175   2.116   1.050  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102      -5.157  -0.313   0.314  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102      -6.412  -1.283  -0.369  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -6.297   5.566  -0.904  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -5.820   6.868  -0.452  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -6.873   7.947  -0.684  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -7.233   8.242  -1.824  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -4.525   7.238  -1.176  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -3.466   6.135  -1.206  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -2.517   6.339  -2.376  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -2.697   6.100   0.107  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -6.670   5.479  -1.806  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -5.621   6.799   0.607  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -4.769   7.502  -2.195  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -4.099   8.102  -0.690  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -3.954   5.180  -1.334  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -1.924   7.224  -2.208  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -3.088   6.455  -3.285  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -1.867   5.481  -2.466  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -3.326   5.686   0.881  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -2.405   7.104   0.380  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -1.816   5.487  -0.008  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -7.367   8.531   0.404  1.00  1.00           N  
ATOM   1491  CA  VAL A 104      -8.383   9.576   0.314  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -7.900  10.750  -0.537  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -8.455  11.021  -1.602  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -8.813  10.089   1.709  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104      -9.876   9.178   2.302  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -7.621  10.208   2.653  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -7.043   8.251   1.286  1.00  1.00           H  
ATOM   1498  HA  VAL A 104      -9.251   9.143  -0.163  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -9.246  11.072   1.587  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104      -9.430   8.230   2.568  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104     -10.658   9.016   1.575  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104     -10.294   9.639   3.185  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -7.561  11.217   3.033  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -6.714   9.971   2.123  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -7.742   9.521   3.478  1.00  1.00           H  
ATOM   1506  N   SER A 105      -6.863  11.439  -0.070  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -6.309  12.575  -0.797  1.00  1.00           C  
ATOM   1508  C   SER A 105      -4.956  12.218  -1.405  1.00  1.00           C  
ATOM   1509  O   SER A 105      -4.062  11.735  -0.711  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -6.161  13.781   0.133  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -5.828  14.949  -0.595  1.00  1.00           O  
ATOM   1512  H   SER A 105      -6.457  11.176   0.778  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -6.994  12.826  -1.593  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -7.094  13.949   0.651  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -5.380  13.584   0.853  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -4.917  15.192  -0.412  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -4.811  12.459  -2.704  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -3.566  12.160  -3.401  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -2.876  13.438  -3.868  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -3.442  14.214  -4.638  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -3.830  11.239  -4.582  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -5.559  12.845  -3.206  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -2.914  11.643  -2.711  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -4.638  11.640  -5.177  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -4.102  10.259  -4.220  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -2.939  11.165  -5.187  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -1.651  13.650  -3.398  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -0.886  14.835  -3.770  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -0.004  14.554  -4.982  1.00  1.00           C  
ATOM   1530  O   ASN A 107       1.063  13.951  -4.860  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -0.024  15.301  -2.595  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -0.839  15.993  -1.520  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -1.712  16.809  -1.816  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -0.555  15.671  -0.264  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -1.252  12.996  -2.787  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -1.587  15.616  -4.023  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107       0.466  14.446  -2.154  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107       0.723  15.992  -2.957  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107       0.154  15.014  -0.103  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -1.067  16.104   0.452  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -0.457  14.994  -6.152  1.00  1.00           N  
ATOM   1542  CA  VAL A 108       0.290  14.790  -7.387  1.00  1.00           C  
ATOM   1543  C   VAL A 108       0.519  16.112  -8.117  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -0.190  17.092  -7.885  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -0.427  13.795  -8.327  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -1.513  14.488  -9.138  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108       0.577  13.113  -9.244  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -1.314  15.468  -6.185  1.00  1.00           H  
ATOM   1549  HA  VAL A 108       1.251  14.371  -7.124  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -0.897  13.035  -7.719  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -2.065  13.753  -9.704  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108      -1.056  15.196  -9.815  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -2.184  15.009  -8.471  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108       1.447  12.823  -8.673  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108       0.871  13.797 -10.027  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108       0.126  12.236  -9.683  1.00  1.00           H  
ATOM   1557  N   LYS A 109       1.511  16.130  -8.999  1.00  1.00           N  
ATOM   1558  CA  LYS A 109       1.833  17.329  -9.764  1.00  1.00           C  
ATOM   1559  C   LYS A 109       1.218  17.265 -11.158  1.00  1.00           C  
ATOM   1560  O   LYS A 109       1.433  16.306 -11.899  1.00  1.00           O  
ATOM   1561  CB  LYS A 109       3.349  17.501  -9.870  1.00  1.00           C  
ATOM   1562  CG  LYS A 109       4.081  16.220 -10.229  1.00  1.00           C  
ATOM   1563  CD  LYS A 109       5.321  16.500 -11.063  1.00  1.00           C  
ATOM   1564  CE  LYS A 109       6.581  16.475 -10.213  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109       7.814  16.525 -11.047  1.00  1.00           N  
ATOM   1566  H   LYS A 109       2.036  15.316  -9.141  1.00  1.00           H  
ATOM   1567  HA  LYS A 109       1.420  18.176  -9.240  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109       3.563  18.238 -10.630  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109       3.727  17.853  -8.922  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109       4.376  15.720  -9.319  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109       3.415  15.583 -10.792  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109       5.403  15.747 -11.832  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109       5.223  17.474 -11.519  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109       6.570  17.328  -9.551  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109       6.588  15.567  -9.629  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109       8.579  16.999 -10.525  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109       7.631  17.052 -11.925  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109       8.119  15.562 -11.291  1.00  1.00           H  
ATOM   1579  N   GLU A 110       0.450  18.292 -11.508  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -0.197  18.351 -12.814  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -1.151  17.175 -13.001  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -1.086  16.188 -12.269  1.00  1.00           O  
ATOM   1583  CB  GLU A 110       0.852  18.354 -13.927  1.00  1.00           C  
ATOM   1584  CG  GLU A 110       0.440  19.156 -15.150  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -0.205  18.298 -16.220  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110       0.282  17.171 -16.451  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -1.197  18.752 -16.828  1.00  1.00           O  
ATOM   1588  H   GLU A 110       0.315  19.026 -10.874  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -0.763  19.269 -12.862  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110       1.769  18.773 -13.540  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110       1.035  17.335 -14.236  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -0.265  19.915 -14.846  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110       1.317  19.628 -15.568  1.00  1.00           H  
ATOM   1594  N   SER A 111      -2.035  17.288 -13.987  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -3.002  16.234 -14.270  1.00  1.00           C  
ATOM   1596  C   SER A 111      -2.358  15.104 -15.065  1.00  1.00           C  
ATOM   1597  O   SER A 111      -1.408  15.323 -15.816  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -4.195  16.801 -15.042  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -5.302  15.918 -14.991  1.00  1.00           O  
ATOM   1600  H   SER A 111      -2.038  18.100 -14.536  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -3.350  15.841 -13.326  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -4.485  17.747 -14.609  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -3.915  16.949 -16.075  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -5.292  15.346 -15.762  1.00  1.00           H  
ATOM   1605  N   SER A 112      -2.882  13.894 -14.895  1.00  1.00           N  
ATOM   1606  CA  SER A 112      -2.358  12.729 -15.597  1.00  1.00           C  
ATOM   1607  C   SER A 112      -3.118  12.490 -16.898  1.00  1.00           C  
ATOM   1608  O   SER A 112      -4.247  12.952 -17.062  1.00  1.00           O  
ATOM   1609  CB  SER A 112      -2.446  11.488 -14.707  1.00  1.00           C  
ATOM   1610  OG  SER A 112      -2.073  10.321 -15.419  1.00  1.00           O  
ATOM   1611  H   SER A 112      -3.639  13.783 -14.283  1.00  1.00           H  
ATOM   1612  HA  SER A 112      -1.321  12.920 -15.830  1.00  1.00           H  
ATOM   1613  HB2 SER A 112      -1.784  11.606 -13.862  1.00  1.00           H  
ATOM   1614  HB3 SER A 112      -3.461  11.372 -14.355  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -1.961   9.593 -14.803  1.00  1.00           H  
ATOM   1616  N   GLU A 113      -2.491  11.767 -17.820  1.00  1.00           N  
ATOM   1617  CA  GLU A 113      -3.109  11.467 -19.106  1.00  1.00           C  
ATOM   1618  C   GLU A 113      -3.734  10.076 -19.098  1.00  1.00           C  
ATOM   1619  O   GLU A 113      -3.280   9.184 -18.380  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      -2.075  11.568 -20.228  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      -0.917  10.594 -20.079  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      -0.313  10.197 -21.411  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      -0.923   9.364 -22.115  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113       0.769  10.719 -21.752  1.00  1.00           O  
ATOM   1625  H   GLU A 113      -1.592  11.426 -17.630  1.00  1.00           H  
ATOM   1626  HA  GLU A 113      -3.886  12.196 -19.278  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      -2.563  11.370 -21.171  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      -1.674  12.571 -20.244  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -0.149  11.057 -19.477  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      -1.275   9.704 -19.582  1.00  1.00           H  
ATOM   1631  N   ASP A 114      -4.778   9.897 -19.901  1.00  1.00           N  
ATOM   1632  CA  ASP A 114      -5.465   8.614 -19.987  1.00  1.00           C  
ATOM   1633  C   ASP A 114      -4.958   7.803 -21.176  1.00  1.00           C  
ATOM   1634  O   ASP A 114      -4.584   8.363 -22.206  1.00  1.00           O  
ATOM   1635  CB  ASP A 114      -6.975   8.827 -20.108  1.00  1.00           C  
ATOM   1636  CG  ASP A 114      -7.347   9.644 -21.331  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114      -6.573  10.555 -21.694  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114      -8.412   9.372 -21.924  1.00  1.00           O  
ATOM   1639  H   ASP A 114      -5.093  10.646 -20.449  1.00  1.00           H  
ATOM   1640  HA  ASP A 114      -5.260   8.066 -19.079  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114      -7.464   7.867 -20.178  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114      -7.330   9.345 -19.230  1.00  1.00           H  
ATOM   1643  N   ILE A 115      -4.960   6.482 -21.029  1.00  1.00           N  
ATOM   1644  CA  ILE A 115      -4.517   5.597 -22.086  1.00  1.00           C  
ATOM   1645  C   ILE A 115      -5.696   4.824 -22.651  1.00  1.00           C  
ATOM   1646  O   ILE A 115      -6.172   3.858 -22.057  1.00  1.00           O  
ATOM   1647  CB  ILE A 115      -3.454   4.602 -21.583  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      -2.345   5.342 -20.833  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115      -2.876   3.810 -22.746  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115      -1.263   4.430 -20.296  1.00  1.00           C  
ATOM   1651  H   ILE A 115      -5.283   6.097 -20.202  1.00  1.00           H  
ATOM   1652  HA  ILE A 115      -4.080   6.199 -22.869  1.00  1.00           H  
ATOM   1653  HB  ILE A 115      -3.933   3.907 -20.909  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115      -1.878   6.051 -21.500  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115      -2.777   5.873 -19.997  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115      -3.598   3.770 -23.548  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115      -2.646   2.807 -22.420  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      -1.975   4.290 -23.097  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115      -0.901   3.795 -21.092  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      -1.669   3.818 -19.504  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115      -0.449   5.024 -19.911  1.00  1.00           H  
ATOM   1662  N   PHE A 116      -6.155   5.266 -23.804  1.00  1.00           N  
ATOM   1663  CA  PHE A 116      -7.283   4.637 -24.482  1.00  1.00           C  
ATOM   1664  C   PHE A 116      -6.837   3.951 -25.772  1.00  1.00           C  
ATOM   1665  O   PHE A 116      -7.520   3.061 -26.279  1.00  1.00           O  
ATOM   1666  CB  PHE A 116      -8.363   5.676 -24.788  1.00  1.00           C  
ATOM   1667  CG  PHE A 116      -9.456   5.727 -23.758  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -10.165   4.585 -23.424  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116      -9.773   6.918 -23.125  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -11.171   4.629 -22.477  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -10.778   6.969 -22.177  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -11.478   5.823 -21.853  1.00  1.00           C  
ATOM   1673  H   PHE A 116      -5.726   6.045 -24.204  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      -7.693   3.891 -23.817  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      -7.908   6.654 -24.838  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116      -8.815   5.445 -25.742  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116      -9.926   3.651 -23.911  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116      -9.227   7.815 -23.378  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -11.717   3.732 -22.225  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -11.016   7.903 -21.690  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -12.263   5.860 -21.112  1.00  1.00           H  
ATOM   1682  N   GLY A 117      -5.689   4.370 -26.300  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      -5.178   3.783 -27.525  1.00  1.00           C  
ATOM   1684  C   GLY A 117      -5.078   4.791 -28.653  1.00  1.00           C  
ATOM   1685  O   GLY A 117      -5.391   4.480 -29.803  1.00  1.00           O  
ATOM   1686  H   GLY A 117      -5.185   5.082 -25.855  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      -4.197   3.374 -27.334  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      -5.836   2.982 -27.830  1.00  1.00           H  
ATOM   1689  N   ASN A 118      -4.641   6.002 -28.324  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      -4.500   7.061 -29.317  1.00  1.00           C  
ATOM   1691  C   ASN A 118      -3.065   7.577 -29.363  1.00  1.00           C  
ATOM   1692  O   ASN A 118      -2.556   8.111 -28.377  1.00  1.00           O  
ATOM   1693  CB  ASN A 118      -5.458   8.211 -29.005  1.00  1.00           C  
ATOM   1694  CG  ASN A 118      -5.394   8.639 -27.552  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118      -4.493   8.239 -26.814  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118      -6.353   9.457 -27.133  1.00  1.00           N  
ATOM   1697  H   ASN A 118      -4.407   6.188 -27.391  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      -4.751   6.646 -30.282  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118      -5.204   9.060 -29.622  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118      -6.468   7.900 -29.226  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118      -7.038   9.734 -27.776  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118      -6.336   9.749 -26.198  1.00  1.00           H  
ATOM   1703  N   VAL A 119      -2.419   7.416 -30.513  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      -1.044   7.868 -30.688  1.00  1.00           C  
ATOM   1705  C   VAL A 119      -0.933   8.860 -31.840  1.00  1.00           C  
ATOM   1706  O   VAL A 119      -0.203   9.847 -31.754  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      -0.092   6.686 -30.952  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119       1.356   7.150 -30.926  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      -0.323   5.577 -29.936  1.00  1.00           C  
ATOM   1710  H   VAL A 119      -2.879   6.984 -31.263  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      -0.734   8.355 -29.774  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      -0.303   6.293 -31.936  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119       1.912   6.638 -31.698  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119       1.789   6.926 -29.962  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119       1.396   8.215 -31.099  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119       0.130   5.851 -28.994  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119       0.122   4.661 -30.296  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119      -1.384   5.431 -29.797  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       7.516  -8.137  -0.053  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       7.307  -7.409   1.035  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       6.794  -6.065   0.622  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       7.402  -5.988  -0.822  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       7.492  -7.409  -1.170  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       5.276  -5.976   0.681  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       4.670  -4.718   0.844  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       3.280  -4.579   0.794  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.478  -5.681   0.555  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       3.054  -6.934   0.434  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       4.437  -7.089   0.500  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       0.776  -5.501   0.416  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120       7.140  -3.827  -2.093  1.00  1.00           C  
HETATM 1733  C21 IMY A 120       6.562  -3.037  -3.087  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       5.577  -3.572  -3.910  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       5.173  -4.892  -3.749  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       5.793  -5.697  -2.794  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       6.765  -5.174  -1.926  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       4.865  -2.608  -5.138  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       7.629 -11.898   0.565  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       7.497 -10.523   0.842  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       7.751  -9.585  -0.182  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       8.148 -10.063  -1.452  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       8.273 -11.425  -1.712  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       8.005 -12.347  -0.700  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       7.107 -10.025   2.080  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       6.409 -10.896   3.004  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       5.759 -10.094   4.132  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       5.325 -11.615   2.209  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       8.042 -13.725  -0.843  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       8.749 -14.226  -1.983  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       7.244  -5.295   1.261  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       8.445  -5.658  -0.715  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       5.271  -3.825   1.018  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       2.816  -3.611   0.955  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.417  -7.798   0.313  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       4.834  -8.091   0.391  1.00  1.00           H  
HETATM 1757  H20 IMY A 120       7.897  -3.372  -1.457  1.00  1.00           H  
HETATM 1758  H21 IMY A 120       6.882  -2.006  -3.208  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       4.383  -5.304  -4.371  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       5.481  -6.735  -2.732  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       7.446 -12.659   1.316  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       8.346  -9.369  -2.268  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       8.554 -11.743  -2.710  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       7.079 -11.668   3.395  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       5.009  -9.402   3.737  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       5.262 -10.757   4.848  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       6.488  -9.486   4.675  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       5.770 -12.218   1.414  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       4.739 -12.278   2.853  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       4.647 -10.905   1.723  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       9.763 -13.816  -2.035  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       8.192 -14.025  -2.904  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       8.830 -15.311  -1.872  1.00  1.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A  13      11.093  18.156  11.751  1.00  1.00           N  
ATOM      2  CA  ASN A  13      12.299  18.351  10.904  1.00  1.00           C  
ATOM      3  C   ASN A  13      11.937  19.006   9.574  1.00  1.00           C  
ATOM      4  O   ASN A  13      10.881  18.734   9.004  1.00  1.00           O  
ATOM      5  CB  ASN A  13      12.951  16.988  10.664  1.00  1.00           C  
ATOM      6  CG  ASN A  13      14.173  16.770  11.535  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      15.185  16.236  11.082  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      14.085  17.184  12.794  1.00  1.00           N  
ATOM      9  H1  ASN A  13      11.341  17.487  12.507  1.00  1.00           H  
ATOM     10  H2  ASN A  13      10.338  17.774  11.144  1.00  1.00           H  
ATOM     11  H3  ASN A  13      10.827  19.081  12.144  1.00  1.00           H  
ATOM     12  HA  ASN A  13      12.991  18.989  11.434  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      12.235  16.210  10.881  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      13.252  16.916   9.629  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      13.247  17.601  13.086  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      14.860  17.056  13.379  1.00  1.00           H  
ATOM     17  N   HIS A  14      12.821  19.871   9.087  1.00  1.00           N  
ATOM     18  CA  HIS A  14      12.595  20.565   7.824  1.00  1.00           C  
ATOM     19  C   HIS A  14      13.543  20.053   6.744  1.00  1.00           C  
ATOM     20  O   HIS A  14      14.662  19.631   7.036  1.00  1.00           O  
ATOM     21  CB  HIS A  14      12.778  22.072   8.007  1.00  1.00           C  
ATOM     22  CG  HIS A  14      11.673  22.719   8.782  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      11.099  23.919   8.416  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      11.034  22.327   9.910  1.00  1.00           C  
ATOM     25  CE1 HIS A  14      10.156  24.237   9.286  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      10.097  23.288  10.201  1.00  1.00           N  
ATOM     27  H   HIS A  14      13.644  20.046   9.588  1.00  1.00           H  
ATOM     28  HA  HIS A  14      11.579  20.369   7.516  1.00  1.00           H  
ATOM     29  HB2 HIS A  14      13.703  22.254   8.533  1.00  1.00           H  
ATOM     30  HB3 HIS A  14      12.824  22.542   7.035  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      11.346  24.457   7.636  1.00  1.00           H  
ATOM     32  HD2 HIS A  14      11.227  21.427  10.476  1.00  1.00           H  
ATOM     33  HE1 HIS A  14       9.538  25.122   9.253  1.00  1.00           H  
ATOM     34  HE2 HIS A  14       9.543  23.316  11.009  1.00  1.00           H  
ATOM     35  N   ILE A  15      13.088  20.093   5.496  1.00  1.00           N  
ATOM     36  CA  ILE A  15      13.895  19.634   4.373  1.00  1.00           C  
ATOM     37  C   ILE A  15      14.247  20.788   3.441  1.00  1.00           C  
ATOM     38  O   ILE A  15      15.412  21.167   3.319  1.00  1.00           O  
ATOM     39  CB  ILE A  15      13.166  18.543   3.566  1.00  1.00           C  
ATOM     40  CG1 ILE A  15      12.620  17.463   4.502  1.00  1.00           C  
ATOM     41  CG2 ILE A  15      14.103  17.932   2.534  1.00  1.00           C  
ATOM     42  CD1 ILE A  15      11.590  16.566   3.853  1.00  1.00           C  
ATOM     43  H   ILE A  15      12.187  20.441   5.327  1.00  1.00           H  
ATOM     44  HA  ILE A  15      14.808  19.212   4.768  1.00  1.00           H  
ATOM     45  HB  ILE A  15      12.344  19.004   3.041  1.00  1.00           H  
ATOM     46 HG12 ILE A  15      13.436  16.841   4.839  1.00  1.00           H  
ATOM     47 HG13 ILE A  15      12.159  17.937   5.356  1.00  1.00           H  
ATOM     48 HG21 ILE A  15      13.882  16.881   2.424  1.00  1.00           H  
ATOM     49 HG22 ILE A  15      15.126  18.053   2.860  1.00  1.00           H  
ATOM     50 HG23 ILE A  15      13.967  18.430   1.585  1.00  1.00           H  
ATOM     51 HD11 ILE A  15      10.693  16.554   4.455  1.00  1.00           H  
ATOM     52 HD12 ILE A  15      11.984  15.563   3.775  1.00  1.00           H  
ATOM     53 HD13 ILE A  15      11.357  16.939   2.867  1.00  1.00           H  
ATOM     54  N   SER A  16      13.233  21.344   2.786  1.00  1.00           N  
ATOM     55  CA  SER A  16      13.436  22.456   1.865  1.00  1.00           C  
ATOM     56  C   SER A  16      12.107  23.113   1.504  1.00  1.00           C  
ATOM     57  O   SER A  16      11.789  24.199   1.987  1.00  1.00           O  
ATOM     58  CB  SER A  16      14.141  21.973   0.596  1.00  1.00           C  
ATOM     59  OG  SER A  16      13.858  20.607   0.344  1.00  1.00           O  
ATOM     60  H   SER A  16      12.327  20.998   2.926  1.00  1.00           H  
ATOM     61  HA  SER A  16      14.061  23.185   2.358  1.00  1.00           H  
ATOM     62  HB2 SER A  16      13.804  22.559  -0.246  1.00  1.00           H  
ATOM     63  HB3 SER A  16      15.208  22.091   0.713  1.00  1.00           H  
ATOM     64  HG  SER A  16      13.304  20.534  -0.437  1.00  1.00           H  
ATOM     65  N   THR A  17      11.335  22.446   0.652  1.00  1.00           N  
ATOM     66  CA  THR A  17      10.040  22.965   0.226  1.00  1.00           C  
ATOM     67  C   THR A  17       9.194  21.866  -0.408  1.00  1.00           C  
ATOM     68  O   THR A  17       8.170  21.461   0.144  1.00  1.00           O  
ATOM     69  CB  THR A  17      10.230  24.115  -0.765  1.00  1.00           C  
ATOM     70  OG1 THR A  17      11.128  25.080  -0.248  1.00  1.00           O  
ATOM     71  CG2 THR A  17       8.939  24.827  -1.109  1.00  1.00           C  
ATOM     72  H   THR A  17      11.643  21.584   0.301  1.00  1.00           H  
ATOM     73  HA  THR A  17       9.529  23.337   1.101  1.00  1.00           H  
ATOM     74  HB  THR A  17      10.645  23.721  -1.682  1.00  1.00           H  
ATOM     75  HG1 THR A  17      10.848  25.339   0.633  1.00  1.00           H  
ATOM     76 HG21 THR A  17       8.766  25.621  -0.398  1.00  1.00           H  
ATOM     77 HG22 THR A  17       8.119  24.125  -1.071  1.00  1.00           H  
ATOM     78 HG23 THR A  17       9.012  25.243  -2.103  1.00  1.00           H  
ATOM     79  N   SER A  18       9.628  21.387  -1.569  1.00  1.00           N  
ATOM     80  CA  SER A  18       8.910  20.334  -2.278  1.00  1.00           C  
ATOM     81  C   SER A  18       9.693  19.025  -2.246  1.00  1.00           C  
ATOM     82  O   SER A  18      10.690  18.869  -2.951  1.00  1.00           O  
ATOM     83  CB  SER A  18       8.651  20.752  -3.727  1.00  1.00           C  
ATOM     84  OG  SER A  18       9.810  21.324  -4.308  1.00  1.00           O  
ATOM     85  H   SER A  18      10.451  21.750  -1.958  1.00  1.00           H  
ATOM     86  HA  SER A  18       7.964  20.186  -1.781  1.00  1.00           H  
ATOM     87  HB2 SER A  18       8.366  19.884  -4.303  1.00  1.00           H  
ATOM     88  HB3 SER A  18       7.854  21.479  -3.752  1.00  1.00           H  
ATOM     89  HG  SER A  18      10.551  20.721  -4.206  1.00  1.00           H  
ATOM     90  N   ASP A  19       9.233  18.087  -1.425  1.00  1.00           N  
ATOM     91  CA  ASP A  19       9.889  16.790  -1.301  1.00  1.00           C  
ATOM     92  C   ASP A  19       8.920  15.657  -1.621  1.00  1.00           C  
ATOM     93  O   ASP A  19       9.272  14.704  -2.317  1.00  1.00           O  
ATOM     94  CB  ASP A  19      10.451  16.612   0.111  1.00  1.00           C  
ATOM     95  CG  ASP A  19      11.243  15.328   0.260  1.00  1.00           C  
ATOM     96  OD1 ASP A  19      12.301  15.204  -0.391  1.00  1.00           O  
ATOM     97  OD2 ASP A  19      10.804  14.446   1.029  1.00  1.00           O  
ATOM     98  H   ASP A  19       8.433  18.271  -0.889  1.00  1.00           H  
ATOM     99  HA  ASP A  19      10.704  16.762  -2.009  1.00  1.00           H  
ATOM    100  HB2 ASP A  19      11.102  17.443   0.340  1.00  1.00           H  
ATOM    101  HB3 ASP A  19       9.634  16.595   0.817  1.00  1.00           H  
ATOM    102  N   GLN A  20       7.699  15.767  -1.109  1.00  1.00           N  
ATOM    103  CA  GLN A  20       6.678  14.752  -1.340  1.00  1.00           C  
ATOM    104  C   GLN A  20       5.599  15.269  -2.286  1.00  1.00           C  
ATOM    105  O   GLN A  20       5.629  16.425  -2.705  1.00  1.00           O  
ATOM    106  CB  GLN A  20       6.047  14.322  -0.015  1.00  1.00           C  
ATOM    107  CG  GLN A  20       7.061  13.899   1.034  1.00  1.00           C  
ATOM    108  CD  GLN A  20       6.550  14.090   2.449  1.00  1.00           C  
ATOM    109  OE1 GLN A  20       6.291  15.213   2.881  1.00  1.00           O  
ATOM    110  NE2 GLN A  20       6.403  12.990   3.178  1.00  1.00           N  
ATOM    111  H   GLN A  20       7.478  16.550  -0.562  1.00  1.00           H  
ATOM    112  HA  GLN A  20       7.158  13.897  -1.794  1.00  1.00           H  
ATOM    113  HB2 GLN A  20       5.473  15.146   0.381  1.00  1.00           H  
ATOM    114  HB3 GLN A  20       5.384  13.489  -0.199  1.00  1.00           H  
ATOM    115  HG2 GLN A  20       7.295  12.855   0.891  1.00  1.00           H  
ATOM    116  HG3 GLN A  20       7.958  14.488   0.908  1.00  1.00           H  
ATOM    117 HE21 GLN A  20       6.629  12.129   2.769  1.00  1.00           H  
ATOM    118 HE22 GLN A  20       6.073  13.084   4.097  1.00  1.00           H  
ATOM    119  N   GLU A  21       4.646  14.403  -2.615  1.00  1.00           N  
ATOM    120  CA  GLU A  21       3.554  14.769  -3.510  1.00  1.00           C  
ATOM    121  C   GLU A  21       2.212  14.679  -2.788  1.00  1.00           C  
ATOM    122  O   GLU A  21       2.161  14.636  -1.558  1.00  1.00           O  
ATOM    123  CB  GLU A  21       3.552  13.861  -4.742  1.00  1.00           C  
ATOM    124  CG  GLU A  21       4.934  13.624  -5.327  1.00  1.00           C  
ATOM    125  CD  GLU A  21       4.970  12.443  -6.278  1.00  1.00           C  
ATOM    126  OE1 GLU A  21       4.519  11.348  -5.881  1.00  1.00           O  
ATOM    127  OE2 GLU A  21       5.450  12.613  -7.418  1.00  1.00           O  
ATOM    128  H   GLU A  21       4.677  13.495  -2.247  1.00  1.00           H  
ATOM    129  HA  GLU A  21       3.712  15.790  -3.825  1.00  1.00           H  
ATOM    130  HB2 GLU A  21       3.131  12.904  -4.469  1.00  1.00           H  
ATOM    131  HB3 GLU A  21       2.934  14.311  -5.505  1.00  1.00           H  
ATOM    132  HG2 GLU A  21       5.240  14.508  -5.866  1.00  1.00           H  
ATOM    133  HG3 GLU A  21       5.627  13.438  -4.519  1.00  1.00           H  
ATOM    134  N   LYS A  22       1.125  14.650  -3.557  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -0.217  14.564  -2.985  1.00  1.00           C  
ATOM    136  C   LYS A  22      -0.305  13.435  -1.962  1.00  1.00           C  
ATOM    137  O   LYS A  22      -0.166  12.262  -2.306  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -1.257  14.348  -4.087  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -0.808  13.383  -5.173  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -0.276  14.126  -6.386  1.00  1.00           C  
ATOM    141  CE  LYS A  22       0.899  13.396  -7.016  1.00  1.00           C  
ATOM    142  NZ  LYS A  22       0.461  12.213  -7.807  1.00  1.00           N  
ATOM    143  H   LYS A  22       1.229  14.687  -4.530  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -0.423  15.500  -2.490  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -2.160  13.957  -3.641  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -1.478  15.299  -4.549  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -0.027  12.751  -4.779  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -1.650  12.776  -5.472  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -1.066  14.214  -7.117  1.00  1.00           H  
ATOM    150  HD3 LYS A  22       0.045  15.111  -6.078  1.00  1.00           H  
ATOM    151  HE2 LYS A  22       1.424  14.079  -7.667  1.00  1.00           H  
ATOM    152  HE3 LYS A  22       1.564  13.067  -6.230  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22       1.289  11.683  -8.146  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -0.101  12.520  -8.627  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -0.122  11.585  -7.217  1.00  1.00           H  
ATOM    156  N   LEU A  23      -0.532  13.798  -0.704  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -0.633  12.812   0.366  1.00  1.00           C  
ATOM    158  C   LEU A  23      -2.042  12.235   0.448  1.00  1.00           C  
ATOM    159  O   LEU A  23      -3.023  12.922   0.166  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -0.251  13.436   1.712  1.00  1.00           C  
ATOM    161  CG  LEU A  23       0.902  14.445   1.663  1.00  1.00           C  
ATOM    162  CD1 LEU A  23       0.496  15.752   2.327  1.00  1.00           C  
ATOM    163  CD2 LEU A  23       2.143  13.871   2.331  1.00  1.00           C  
ATOM    164  H   LEU A  23      -0.631  14.749  -0.490  1.00  1.00           H  
ATOM    165  HA  LEU A  23       0.056  12.013   0.143  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -1.123  13.932   2.113  1.00  1.00           H  
ATOM    167  HB3 LEU A  23       0.027  12.639   2.385  1.00  1.00           H  
ATOM    168  HG  LEU A  23       1.144  14.656   0.632  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -0.220  16.266   1.703  1.00  1.00           H  
ATOM    170 HD12 LEU A  23       1.369  16.374   2.460  1.00  1.00           H  
ATOM    171 HD13 LEU A  23       0.052  15.544   3.290  1.00  1.00           H  
ATOM    172 HD21 LEU A  23       2.202  14.229   3.349  1.00  1.00           H  
ATOM    173 HD22 LEU A  23       3.022  14.185   1.788  1.00  1.00           H  
ATOM    174 HD23 LEU A  23       2.086  12.793   2.332  1.00  1.00           H  
ATOM    175  N   VAL A  24      -2.134  10.970   0.848  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -3.424  10.304   0.982  1.00  1.00           C  
ATOM    177  C   VAL A  24      -3.750  10.069   2.455  1.00  1.00           C  
ATOM    178  O   VAL A  24      -2.871  10.162   3.311  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -3.470   8.958   0.223  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -3.957   9.171  -1.202  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -2.109   8.273   0.228  1.00  1.00           C  
ATOM    182  H   VAL A  24      -1.316  10.478   1.068  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -4.175  10.957   0.559  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -4.175   8.312   0.724  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -3.658  10.151  -1.543  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -5.034   9.094  -1.230  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -3.526   8.419  -1.846  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -1.868   7.957   1.232  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -1.356   8.962  -0.124  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -2.137   7.410  -0.424  1.00  1.00           H  
ATOM    191  N   GLN A  25      -5.014   9.781   2.751  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -5.435   9.554   4.130  1.00  1.00           C  
ATOM    193  C   GLN A  25      -5.980   8.140   4.327  1.00  1.00           C  
ATOM    194  O   GLN A  25      -7.125   7.854   3.981  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -6.498  10.579   4.529  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -6.659  10.734   6.032  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -5.734  11.786   6.612  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -5.335  12.725   5.924  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -5.388  11.633   7.885  1.00  1.00           N  
ATOM    200  H   GLN A  25      -5.679   9.729   2.033  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -4.572   9.687   4.764  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -6.227  11.540   4.117  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -7.448  10.275   4.116  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -7.679  11.018   6.245  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -6.444   9.787   6.504  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -5.744  10.860   8.372  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -4.791  12.298   8.286  1.00  1.00           H  
ATOM    208  N   PRO A  26      -5.164   7.232   4.892  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -5.572   5.846   5.141  1.00  1.00           C  
ATOM    210  C   PRO A  26      -6.605   5.742   6.257  1.00  1.00           C  
ATOM    211  O   PRO A  26      -6.394   6.254   7.356  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -4.269   5.148   5.569  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -3.174   6.109   5.241  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -3.785   7.475   5.333  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -5.958   5.378   4.247  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -4.303   4.942   6.629  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -4.159   4.223   5.025  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -2.371   6.009   5.955  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -2.813   5.926   4.240  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -3.759   7.836   6.351  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -3.282   8.162   4.670  1.00  1.00           H  
ATOM    222  N   THR A  27      -7.719   5.070   5.978  1.00  1.00           N  
ATOM    223  CA  THR A  27      -8.774   4.895   6.972  1.00  1.00           C  
ATOM    224  C   THR A  27      -8.185   4.412   8.297  1.00  1.00           C  
ATOM    225  O   THR A  27      -7.083   3.865   8.329  1.00  1.00           O  
ATOM    226  CB  THR A  27      -9.817   3.896   6.468  1.00  1.00           C  
ATOM    227  OG1 THR A  27      -9.193   2.719   5.985  1.00  1.00           O  
ATOM    228  CG2 THR A  27     -10.683   4.446   5.355  1.00  1.00           C  
ATOM    229  H   THR A  27      -7.833   4.679   5.087  1.00  1.00           H  
ATOM    230  HA  THR A  27      -9.247   5.853   7.128  1.00  1.00           H  
ATOM    231  HB  THR A  27     -10.465   3.623   7.288  1.00  1.00           H  
ATOM    232  HG1 THR A  27      -8.741   2.911   5.160  1.00  1.00           H  
ATOM    233 HG21 THR A  27     -11.718   4.437   5.666  1.00  1.00           H  
ATOM    234 HG22 THR A  27     -10.568   3.834   4.473  1.00  1.00           H  
ATOM    235 HG23 THR A  27     -10.383   5.459   5.132  1.00  1.00           H  
ATOM    236  N   PRO A  28      -8.908   4.608   9.413  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -8.447   4.191  10.738  1.00  1.00           C  
ATOM    238  C   PRO A  28      -7.863   2.781  10.733  1.00  1.00           C  
ATOM    239  O   PRO A  28      -6.923   2.485  11.470  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -9.714   4.251  11.609  1.00  1.00           C  
ATOM    241  CG  PRO A  28     -10.841   4.584  10.680  1.00  1.00           C  
ATOM    242  CD  PRO A  28     -10.224   5.247   9.483  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -7.708   4.878  11.128  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -9.870   3.294  12.084  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -9.593   5.013  12.365  1.00  1.00           H  
ATOM    246  HG2 PRO A  28     -11.350   3.679  10.384  1.00  1.00           H  
ATOM    247  HG3 PRO A  28     -11.529   5.258  11.168  1.00  1.00           H  
ATOM    248  HD2 PRO A  28     -10.804   5.043   8.594  1.00  1.00           H  
ATOM    249  HD3 PRO A  28     -10.130   6.310   9.643  1.00  1.00           H  
ATOM    250  N   LEU A  29      -8.420   1.916   9.890  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -7.945   0.541   9.786  1.00  1.00           C  
ATOM    252  C   LEU A  29      -6.579   0.499   9.110  1.00  1.00           C  
ATOM    253  O   LEU A  29      -5.593   0.053   9.701  1.00  1.00           O  
ATOM    254  CB  LEU A  29      -8.947  -0.312   9.004  1.00  1.00           C  
ATOM    255  CG  LEU A  29      -8.604  -1.801   8.913  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      -8.266  -2.359  10.288  1.00  1.00           C  
ATOM    257  CD2 LEU A  29      -9.758  -2.574   8.292  1.00  1.00           C  
ATOM    258  H   LEU A  29      -9.163   2.210   9.323  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -7.851   0.146  10.787  1.00  1.00           H  
ATOM    260  HB2 LEU A  29      -9.914  -0.214   9.474  1.00  1.00           H  
ATOM    261  HB3 LEU A  29      -9.013   0.080   8.000  1.00  1.00           H  
ATOM    262  HG  LEU A  29      -7.738  -1.926   8.280  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -7.195  -2.349  10.426  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      -8.629  -3.373  10.364  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      -8.733  -1.751  11.048  1.00  1.00           H  
ATOM    266 HD21 LEU A  29     -10.228  -1.970   7.530  1.00  1.00           H  
ATOM    267 HD22 LEU A  29     -10.482  -2.815   9.057  1.00  1.00           H  
ATOM    268 HD23 LEU A  29      -9.384  -3.486   7.850  1.00  1.00           H  
ATOM    269  N   LEU A  30      -6.523   0.979   7.870  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -5.273   1.007   7.119  1.00  1.00           C  
ATOM    271  C   LEU A  30      -4.200   1.751   7.907  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.029   1.373   7.897  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -5.486   1.676   5.757  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -4.337   1.511   4.756  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -3.823   0.078   4.754  1.00  1.00           C  
ATOM    276  CD2 LEU A  30      -4.787   1.918   3.360  1.00  1.00           C  
ATOM    277  H   LEU A  30      -7.338   1.329   7.455  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -4.953  -0.012   6.966  1.00  1.00           H  
ATOM    279  HB2 LEU A  30      -6.381   1.265   5.315  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -5.639   2.732   5.920  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -3.521   2.156   5.046  1.00  1.00           H  
ATOM    282 HD11 LEU A  30      -4.608  -0.587   5.081  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -2.980  -0.003   5.424  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -3.515  -0.193   3.754  1.00  1.00           H  
ATOM    285 HD21 LEU A  30      -3.965   2.387   2.839  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -5.608   2.615   3.436  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -5.106   1.042   2.813  1.00  1.00           H  
ATOM    288  N   LEU A  31      -4.619   2.809   8.595  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -3.714   3.621   9.405  1.00  1.00           C  
ATOM    290  C   LEU A  31      -2.841   2.749  10.307  1.00  1.00           C  
ATOM    291  O   LEU A  31      -1.625   2.678  10.127  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -4.518   4.608  10.257  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -4.381   6.076   9.852  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -5.210   6.961  10.770  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -2.920   6.500   9.873  1.00  1.00           C  
ATOM    296  H   LEU A  31      -5.567   3.052   8.559  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -3.076   4.176   8.734  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -5.561   4.335  10.196  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -4.198   4.511  11.284  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -4.752   6.200   8.846  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -5.308   6.487  11.736  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -6.189   7.109  10.340  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -4.720   7.917  10.887  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -2.688   7.035   8.965  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -2.291   5.625   9.947  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -2.743   7.142  10.724  1.00  1.00           H  
ATOM    307  N   SER A  32      -3.471   2.093  11.280  1.00  1.00           N  
ATOM    308  CA  SER A  32      -2.756   1.229  12.220  1.00  1.00           C  
ATOM    309  C   SER A  32      -1.766   0.318  11.498  1.00  1.00           C  
ATOM    310  O   SER A  32      -0.636   0.140  11.949  1.00  1.00           O  
ATOM    311  CB  SER A  32      -3.748   0.386  13.024  1.00  1.00           C  
ATOM    312  OG  SER A  32      -3.322   0.240  14.368  1.00  1.00           O  
ATOM    313  H   SER A  32      -4.441   2.196  11.372  1.00  1.00           H  
ATOM    314  HA  SER A  32      -2.204   1.867  12.902  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -4.714   0.867  13.017  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -3.830  -0.593  12.576  1.00  1.00           H  
ATOM    317  HG  SER A  32      -4.088   0.135  14.937  1.00  1.00           H  
ATOM    318  N   LEU A  33      -2.185  -0.252  10.371  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -1.300  -1.130   9.606  1.00  1.00           C  
ATOM    320  C   LEU A  33       0.021  -0.417   9.337  1.00  1.00           C  
ATOM    321  O   LEU A  33       1.087  -1.033   9.341  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -1.943  -1.561   8.284  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -3.467  -1.711   8.308  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -3.964  -2.310   7.002  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -3.901  -2.569   9.488  1.00  1.00           C  
ATOM    326  H   LEU A  33      -3.093  -0.074  10.047  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -1.105  -2.006  10.207  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -1.682  -0.835   7.532  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -1.519  -2.509   7.997  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -3.917  -0.736   8.419  1.00  1.00           H  
ATOM    331 HD11 LEU A  33      -5.003  -2.052   6.860  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -3.862  -3.385   7.037  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -3.380  -1.920   6.182  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -3.913  -1.968  10.386  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -3.207  -3.388   9.613  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -4.890  -2.962   9.305  1.00  1.00           H  
ATOM    337  N   LEU A  34      -0.063   0.895   9.136  1.00  1.00           N  
ATOM    338  CA  LEU A  34       1.120   1.712   8.902  1.00  1.00           C  
ATOM    339  C   LEU A  34       1.838   1.949  10.224  1.00  1.00           C  
ATOM    340  O   LEU A  34       3.067   1.977  10.287  1.00  1.00           O  
ATOM    341  CB  LEU A  34       0.736   3.054   8.266  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -0.280   2.967   7.127  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -0.669   4.358   6.652  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       0.283   2.148   5.978  1.00  1.00           C  
ATOM    345  H   LEU A  34      -0.942   1.327   9.170  1.00  1.00           H  
ATOM    346  HA  LEU A  34       1.775   1.173   8.234  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       0.331   3.693   9.037  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       1.631   3.516   7.879  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -1.172   2.475   7.484  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       0.215   4.888   6.330  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -1.137   4.897   7.462  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -1.361   4.276   5.827  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       1.300   2.455   5.784  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -0.316   2.307   5.094  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       0.267   1.100   6.240  1.00  1.00           H  
ATOM    356  N   LYS A  35       1.049   2.106  11.283  1.00  1.00           N  
ATOM    357  CA  LYS A  35       1.582   2.330  12.620  1.00  1.00           C  
ATOM    358  C   LYS A  35       2.551   1.217  13.008  1.00  1.00           C  
ATOM    359  O   LYS A  35       3.528   1.449  13.721  1.00  1.00           O  
ATOM    360  CB  LYS A  35       0.436   2.403  13.635  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -0.171   3.790  13.787  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -0.512   4.409  12.441  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -1.005   5.839  12.596  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -2.337   5.898  13.258  1.00  1.00           N  
ATOM    365  H   LYS A  35       0.077   2.061  11.161  1.00  1.00           H  
ATOM    366  HA  LYS A  35       2.113   3.270  12.615  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -0.345   1.729  13.324  1.00  1.00           H  
ATOM    368  HB3 LYS A  35       0.802   2.088  14.599  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -1.074   3.713  14.373  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       0.535   4.424  14.296  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       0.372   4.410  11.821  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -1.285   3.820  11.971  1.00  1.00           H  
ATOM    373  HE2 LYS A  35      -0.292   6.390  13.192  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -1.078   6.289  11.617  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      -2.779   6.824  13.091  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -2.234   5.756  14.283  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35      -2.959   5.155  12.878  1.00  1.00           H  
ATOM    378  N   SER A  36       2.274   0.009  12.529  1.00  1.00           N  
ATOM    379  CA  SER A  36       3.119  -1.143  12.819  1.00  1.00           C  
ATOM    380  C   SER A  36       4.144  -1.362  11.708  1.00  1.00           C  
ATOM    381  O   SER A  36       5.177  -1.997  11.921  1.00  1.00           O  
ATOM    382  CB  SER A  36       2.262  -2.398  12.997  1.00  1.00           C  
ATOM    383  OG  SER A  36       2.530  -3.027  14.239  1.00  1.00           O  
ATOM    384  H   SER A  36       1.482  -0.110  11.964  1.00  1.00           H  
ATOM    385  HA  SER A  36       3.644  -0.943  13.741  1.00  1.00           H  
ATOM    386  HB2 SER A  36       1.217  -2.125  12.966  1.00  1.00           H  
ATOM    387  HB3 SER A  36       2.475  -3.096  12.201  1.00  1.00           H  
ATOM    388  HG  SER A  36       1.720  -3.085  14.750  1.00  1.00           H  
ATOM    389  N   ALA A  37       3.854  -0.830  10.522  1.00  1.00           N  
ATOM    390  CA  ALA A  37       4.754  -0.969   9.382  1.00  1.00           C  
ATOM    391  C   ALA A  37       5.866   0.080   9.414  1.00  1.00           C  
ATOM    392  O   ALA A  37       6.692   0.144   8.504  1.00  1.00           O  
ATOM    393  CB  ALA A  37       3.972  -0.869   8.079  1.00  1.00           C  
ATOM    394  H   ALA A  37       3.017  -0.333  10.411  1.00  1.00           H  
ATOM    395  HA  ALA A  37       5.201  -1.951   9.429  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       3.366   0.025   8.087  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       3.336  -1.734   7.974  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       4.661  -0.827   7.247  1.00  1.00           H  
ATOM    399  N   GLY A  38       5.882   0.902  10.462  1.00  1.00           N  
ATOM    400  CA  GLY A  38       6.897   1.933  10.577  1.00  1.00           C  
ATOM    401  C   GLY A  38       6.358   3.303  10.224  1.00  1.00           C  
ATOM    402  O   GLY A  38       7.066   4.131   9.650  1.00  1.00           O  
ATOM    403  H   GLY A  38       5.199   0.813  11.159  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       7.265   1.951  11.592  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       7.714   1.696   9.912  1.00  1.00           H  
ATOM    406  N   ALA A  39       5.096   3.536  10.565  1.00  1.00           N  
ATOM    407  CA  ALA A  39       4.445   4.807  10.281  1.00  1.00           C  
ATOM    408  C   ALA A  39       4.073   5.532  11.580  1.00  1.00           C  
ATOM    409  O   ALA A  39       3.763   4.886  12.582  1.00  1.00           O  
ATOM    410  CB  ALA A  39       3.207   4.573   9.430  1.00  1.00           C  
ATOM    411  H   ALA A  39       4.587   2.831  11.017  1.00  1.00           H  
ATOM    412  HA  ALA A  39       5.139   5.409   9.711  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       2.334   4.539  10.065  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       3.306   3.637   8.902  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       3.104   5.375   8.718  1.00  1.00           H  
ATOM    416  N   GLN A  40       4.103   6.869  11.573  1.00  1.00           N  
ATOM    417  CA  GLN A  40       3.766   7.639  12.766  1.00  1.00           C  
ATOM    418  C   GLN A  40       2.571   8.555  12.513  1.00  1.00           C  
ATOM    419  O   GLN A  40       1.502   8.369  13.093  1.00  1.00           O  
ATOM    420  CB  GLN A  40       4.970   8.466  13.221  1.00  1.00           C  
ATOM    421  CG  GLN A  40       5.142   8.507  14.731  1.00  1.00           C  
ATOM    422  CD  GLN A  40       5.232   7.124  15.345  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       4.217   6.513  15.678  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       6.452   6.622  15.498  1.00  1.00           N  
ATOM    425  H   GLN A  40       4.353   7.348  10.756  1.00  1.00           H  
ATOM    426  HA  GLN A  40       3.507   6.940  13.547  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       5.866   8.044  12.790  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       4.853   9.479  12.866  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       6.048   9.047  14.963  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       4.296   9.023  15.162  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       7.215   7.166  15.210  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       6.540   5.730  15.892  1.00  1.00           H  
ATOM    433  N   LYS A  41       2.761   9.549  11.649  1.00  1.00           N  
ATOM    434  CA  LYS A  41       1.699  10.499  11.327  1.00  1.00           C  
ATOM    435  C   LYS A  41       0.419   9.777  10.912  1.00  1.00           C  
ATOM    436  O   LYS A  41       0.382   8.549  10.840  1.00  1.00           O  
ATOM    437  CB  LYS A  41       2.147  11.448  10.213  1.00  1.00           C  
ATOM    438  CG  LYS A  41       2.518  10.743   8.918  1.00  1.00           C  
ATOM    439  CD  LYS A  41       3.992  10.376   8.884  1.00  1.00           C  
ATOM    440  CE  LYS A  41       4.556  10.461   7.475  1.00  1.00           C  
ATOM    441  NZ  LYS A  41       5.572   9.403   7.218  1.00  1.00           N  
ATOM    442  H   LYS A  41       3.637   9.650  11.222  1.00  1.00           H  
ATOM    443  HA  LYS A  41       1.495  11.077  12.216  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       1.345  12.140  10.002  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       3.007  12.003  10.554  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       1.930   9.842   8.829  1.00  1.00           H  
ATOM    447  HG3 LYS A  41       2.301  11.400   8.089  1.00  1.00           H  
ATOM    448  HD2 LYS A  41       4.538  11.057   9.520  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       4.110   9.366   9.250  1.00  1.00           H  
ATOM    450  HE2 LYS A  41       3.746  10.347   6.770  1.00  1.00           H  
ATOM    451  HE3 LYS A  41       5.014  11.429   7.342  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41       6.251   9.361   8.005  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41       6.089   9.610   6.340  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41       5.108   8.477   7.124  1.00  1.00           H  
ATOM    455  N   GLU A  42      -0.629  10.550  10.646  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -1.912   9.986  10.243  1.00  1.00           C  
ATOM    457  C   GLU A  42      -2.050   9.960   8.724  1.00  1.00           C  
ATOM    458  O   GLU A  42      -2.771   9.128   8.173  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -3.060  10.791  10.857  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -3.055  12.258  10.458  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -2.462  13.151  11.530  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -3.081  13.276  12.608  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -1.379  13.725  11.292  1.00  1.00           O  
ATOM    464  H   GLU A  42      -0.538  11.522  10.725  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -1.959   8.973  10.614  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -3.997  10.357  10.541  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -2.990  10.732  11.933  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -2.473  12.371   9.556  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -4.072  12.570  10.272  1.00  1.00           H  
ATOM    470  N   THR A  43      -1.356  10.872   8.050  1.00  1.00           N  
ATOM    471  CA  THR A  43      -1.407  10.943   6.594  1.00  1.00           C  
ATOM    472  C   THR A  43      -0.111  10.427   5.981  1.00  1.00           C  
ATOM    473  O   THR A  43       0.942  10.454   6.617  1.00  1.00           O  
ATOM    474  CB  THR A  43      -1.663  12.380   6.133  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -2.119  13.181   7.209  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -2.684  12.478   5.021  1.00  1.00           C  
ATOM    477  H   THR A  43      -0.796  11.510   8.542  1.00  1.00           H  
ATOM    478  HA  THR A  43      -2.222  10.318   6.261  1.00  1.00           H  
ATOM    479  HB  THR A  43      -0.737  12.798   5.767  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -2.238  14.085   6.907  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -2.178  12.467   4.067  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -3.240  13.398   5.123  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -3.362  11.639   5.079  1.00  1.00           H  
ATOM    484  N   PHE A  44      -0.196   9.955   4.744  1.00  1.00           N  
ATOM    485  CA  PHE A  44       0.971   9.430   4.048  1.00  1.00           C  
ATOM    486  C   PHE A  44       0.786   9.502   2.538  1.00  1.00           C  
ATOM    487  O   PHE A  44      -0.321   9.329   2.030  1.00  1.00           O  
ATOM    488  CB  PHE A  44       1.226   7.979   4.455  1.00  1.00           C  
ATOM    489  CG  PHE A  44       1.385   7.777   5.933  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       0.276   7.587   6.742  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       2.643   7.765   6.511  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       0.420   7.389   8.101  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       2.792   7.570   7.871  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       1.679   7.381   8.666  1.00  1.00           C  
ATOM    495  H   PHE A  44      -1.063   9.957   4.288  1.00  1.00           H  
ATOM    496  HA  PHE A  44       1.825  10.030   4.327  1.00  1.00           H  
ATOM    497  HB2 PHE A  44       0.395   7.372   4.129  1.00  1.00           H  
ATOM    498  HB3 PHE A  44       2.127   7.631   3.973  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -0.709   7.598   6.300  1.00  1.00           H  
ATOM    500  HD2 PHE A  44       3.515   7.911   5.889  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -0.451   7.239   8.721  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       3.776   7.561   8.311  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       1.794   7.227   9.729  1.00  1.00           H  
ATOM    504  N   THR A  45       1.879   9.741   1.824  1.00  1.00           N  
ATOM    505  CA  THR A  45       1.836   9.813   0.371  1.00  1.00           C  
ATOM    506  C   THR A  45       1.781   8.409  -0.217  1.00  1.00           C  
ATOM    507  O   THR A  45       2.259   7.454   0.395  1.00  1.00           O  
ATOM    508  CB  THR A  45       3.057  10.560  -0.167  1.00  1.00           C  
ATOM    509  OG1 THR A  45       4.251  10.032   0.382  1.00  1.00           O  
ATOM    510  CG2 THR A  45       3.031  12.043   0.132  1.00  1.00           C  
ATOM    511  H   THR A  45       2.735   9.860   2.285  1.00  1.00           H  
ATOM    512  HA  THR A  45       0.941  10.345   0.089  1.00  1.00           H  
ATOM    513  HB  THR A  45       3.095  10.440  -1.240  1.00  1.00           H  
ATOM    514  HG1 THR A  45       4.590   9.342  -0.194  1.00  1.00           H  
ATOM    515 HG21 THR A  45       3.672  12.252   0.976  1.00  1.00           H  
ATOM    516 HG22 THR A  45       2.021  12.346   0.363  1.00  1.00           H  
ATOM    517 HG23 THR A  45       3.383  12.590  -0.731  1.00  1.00           H  
ATOM    518  N   MET A  46       1.187   8.285  -1.400  1.00  1.00           N  
ATOM    519  CA  MET A  46       1.063   6.992  -2.060  1.00  1.00           C  
ATOM    520  C   MET A  46       2.375   6.213  -2.018  1.00  1.00           C  
ATOM    521  O   MET A  46       2.375   4.983  -2.005  1.00  1.00           O  
ATOM    522  CB  MET A  46       0.604   7.177  -3.504  1.00  1.00           C  
ATOM    523  CG  MET A  46      -0.507   6.225  -3.896  1.00  1.00           C  
ATOM    524  SD  MET A  46      -2.147   6.892  -3.566  1.00  1.00           S  
ATOM    525  CE  MET A  46      -2.744   5.707  -2.363  1.00  1.00           C  
ATOM    526  H   MET A  46       0.817   9.079  -1.836  1.00  1.00           H  
ATOM    527  HA  MET A  46       0.312   6.427  -1.529  1.00  1.00           H  
ATOM    528  HB2 MET A  46       0.247   8.189  -3.632  1.00  1.00           H  
ATOM    529  HB3 MET A  46       1.443   7.012  -4.165  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -0.426   6.006  -4.950  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -0.388   5.315  -3.328  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -1.909   5.323  -1.791  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -3.235   4.892  -2.874  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -3.444   6.191  -1.698  1.00  1.00           H  
ATOM    535  N   LYS A  47       3.490   6.933  -1.988  1.00  1.00           N  
ATOM    536  CA  LYS A  47       4.800   6.297  -1.937  1.00  1.00           C  
ATOM    537  C   LYS A  47       5.039   5.677  -0.564  1.00  1.00           C  
ATOM    538  O   LYS A  47       5.449   4.522  -0.458  1.00  1.00           O  
ATOM    539  CB  LYS A  47       5.900   7.312  -2.256  1.00  1.00           C  
ATOM    540  CG  LYS A  47       7.006   6.756  -3.139  1.00  1.00           C  
ATOM    541  CD  LYS A  47       6.494   6.410  -4.529  1.00  1.00           C  
ATOM    542  CE  LYS A  47       6.179   7.660  -5.335  1.00  1.00           C  
ATOM    543  NZ  LYS A  47       5.254   7.372  -6.466  1.00  1.00           N  
ATOM    544  H   LYS A  47       3.431   7.911  -1.994  1.00  1.00           H  
ATOM    545  HA  LYS A  47       4.817   5.512  -2.679  1.00  1.00           H  
ATOM    546  HB2 LYS A  47       5.457   8.158  -2.759  1.00  1.00           H  
ATOM    547  HB3 LYS A  47       6.343   7.648  -1.330  1.00  1.00           H  
ATOM    548  HG2 LYS A  47       7.787   7.496  -3.229  1.00  1.00           H  
ATOM    549  HG3 LYS A  47       7.405   5.864  -2.679  1.00  1.00           H  
ATOM    550  HD2 LYS A  47       7.251   5.841  -5.048  1.00  1.00           H  
ATOM    551  HD3 LYS A  47       5.597   5.817  -4.435  1.00  1.00           H  
ATOM    552  HE2 LYS A  47       5.720   8.388  -4.684  1.00  1.00           H  
ATOM    553  HE3 LYS A  47       7.102   8.061  -5.729  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47       4.276   7.597  -6.193  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47       5.308   6.367  -6.726  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47       5.512   7.947  -7.294  1.00  1.00           H  
ATOM    557  N   GLU A  48       4.772   6.450   0.485  1.00  1.00           N  
ATOM    558  CA  GLU A  48       4.950   5.969   1.850  1.00  1.00           C  
ATOM    559  C   GLU A  48       3.913   4.901   2.180  1.00  1.00           C  
ATOM    560  O   GLU A  48       4.247   3.838   2.700  1.00  1.00           O  
ATOM    561  CB  GLU A  48       4.844   7.124   2.846  1.00  1.00           C  
ATOM    562  CG  GLU A  48       5.602   8.371   2.418  1.00  1.00           C  
ATOM    563  CD  GLU A  48       6.701   8.750   3.391  1.00  1.00           C  
ATOM    564  OE1 GLU A  48       6.381   9.050   4.561  1.00  1.00           O  
ATOM    565  OE2 GLU A  48       7.882   8.746   2.984  1.00  1.00           O  
ATOM    566  H   GLU A  48       4.441   7.360   0.337  1.00  1.00           H  
ATOM    567  HA  GLU A  48       5.934   5.532   1.923  1.00  1.00           H  
ATOM    568  HB2 GLU A  48       3.803   7.384   2.966  1.00  1.00           H  
ATOM    569  HB3 GLU A  48       5.235   6.800   3.798  1.00  1.00           H  
ATOM    570  HG2 GLU A  48       6.047   8.192   1.450  1.00  1.00           H  
ATOM    571  HG3 GLU A  48       4.905   9.193   2.346  1.00  1.00           H  
ATOM    572  N   VAL A  49       2.653   5.189   1.863  1.00  1.00           N  
ATOM    573  CA  VAL A  49       1.567   4.248   2.119  1.00  1.00           C  
ATOM    574  C   VAL A  49       1.875   2.891   1.499  1.00  1.00           C  
ATOM    575  O   VAL A  49       2.030   1.893   2.203  1.00  1.00           O  
ATOM    576  CB  VAL A  49       0.227   4.759   1.554  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.921   3.878   2.024  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -0.009   6.210   1.948  1.00  1.00           C  
ATOM    579  H   VAL A  49       2.451   6.050   1.442  1.00  1.00           H  
ATOM    580  HA  VAL A  49       1.466   4.133   3.189  1.00  1.00           H  
ATOM    581  HB  VAL A  49       0.272   4.705   0.476  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -0.647   2.839   1.910  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -1.800   4.085   1.432  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -1.130   4.083   3.063  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -0.825   6.265   2.653  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -0.255   6.786   1.067  1.00  1.00           H  
ATOM    587 HG23 VAL A  49       0.885   6.612   2.401  1.00  1.00           H  
ATOM    588  N   LEU A  50       1.969   2.868   0.174  1.00  1.00           N  
ATOM    589  CA  LEU A  50       2.267   1.640  -0.553  1.00  1.00           C  
ATOM    590  C   LEU A  50       3.562   1.005  -0.049  1.00  1.00           C  
ATOM    591  O   LEU A  50       3.762  -0.203  -0.175  1.00  1.00           O  
ATOM    592  CB  LEU A  50       2.375   1.933  -2.051  1.00  1.00           C  
ATOM    593  CG  LEU A  50       1.793   0.854  -2.963  1.00  1.00           C  
ATOM    594  CD1 LEU A  50       1.869   1.288  -4.419  1.00  1.00           C  
ATOM    595  CD2 LEU A  50       2.518  -0.467  -2.761  1.00  1.00           C  
ATOM    596  H   LEU A  50       1.838   3.700  -0.328  1.00  1.00           H  
ATOM    597  HA  LEU A  50       1.453   0.951  -0.387  1.00  1.00           H  
ATOM    598  HB2 LEU A  50       1.858   2.860  -2.251  1.00  1.00           H  
ATOM    599  HB3 LEU A  50       3.419   2.062  -2.299  1.00  1.00           H  
ATOM    600  HG  LEU A  50       0.753   0.707  -2.713  1.00  1.00           H  
ATOM    601 HD11 LEU A  50       2.739   0.846  -4.881  1.00  1.00           H  
ATOM    602 HD12 LEU A  50       1.940   2.364  -4.471  1.00  1.00           H  
ATOM    603 HD13 LEU A  50       0.980   0.961  -4.939  1.00  1.00           H  
ATOM    604 HD21 LEU A  50       2.157  -1.189  -3.477  1.00  1.00           H  
ATOM    605 HD22 LEU A  50       2.334  -0.829  -1.760  1.00  1.00           H  
ATOM    606 HD23 LEU A  50       3.579  -0.321  -2.901  1.00  1.00           H  
ATOM    607  N   TYR A  51       4.439   1.828   0.521  1.00  1.00           N  
ATOM    608  CA  TYR A  51       5.714   1.343   1.040  1.00  1.00           C  
ATOM    609  C   TYR A  51       5.522   0.562   2.338  1.00  1.00           C  
ATOM    610  O   TYR A  51       5.914  -0.603   2.434  1.00  1.00           O  
ATOM    611  CB  TYR A  51       6.680   2.510   1.265  1.00  1.00           C  
ATOM    612  CG  TYR A  51       8.026   2.087   1.811  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       8.238   1.975   3.179  1.00  1.00           C  
ATOM    614  CD2 TYR A  51       9.083   1.800   0.956  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       9.467   1.589   3.680  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      10.314   1.413   1.451  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      10.501   1.309   2.813  1.00  1.00           C  
ATOM    618  OH  TYR A  51      11.725   0.923   3.308  1.00  1.00           O  
ATOM    619  H   TYR A  51       4.225   2.781   0.591  1.00  1.00           H  
ATOM    620  HA  TYR A  51       6.138   0.680   0.300  1.00  1.00           H  
ATOM    621  HB2 TYR A  51       6.849   3.013   0.326  1.00  1.00           H  
ATOM    622  HB3 TYR A  51       6.240   3.204   1.965  1.00  1.00           H  
ATOM    623  HD1 TYR A  51       7.426   2.194   3.856  1.00  1.00           H  
ATOM    624  HD2 TYR A  51       8.934   1.883  -0.110  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       9.612   1.507   4.747  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      11.124   1.194   0.770  1.00  1.00           H  
ATOM    627  HH  TYR A  51      11.995   1.529   4.003  1.00  1.00           H  
ATOM    628  N   HIS A  52       4.915   1.200   3.340  1.00  1.00           N  
ATOM    629  CA  HIS A  52       4.684   0.536   4.620  1.00  1.00           C  
ATOM    630  C   HIS A  52       3.969  -0.792   4.405  1.00  1.00           C  
ATOM    631  O   HIS A  52       4.347  -1.808   4.983  1.00  1.00           O  
ATOM    632  CB  HIS A  52       3.871   1.418   5.574  1.00  1.00           C  
ATOM    633  CG  HIS A  52       4.213   2.876   5.504  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       5.491   3.359   5.693  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       3.433   3.960   5.275  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       5.482   4.676   5.587  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       4.247   5.064   5.332  1.00  1.00           N  
ATOM    638  H   HIS A  52       4.619   2.125   3.214  1.00  1.00           H  
ATOM    639  HA  HIS A  52       5.649   0.338   5.064  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       2.823   1.309   5.350  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       4.048   1.089   6.587  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       6.286   2.817   5.879  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       2.370   3.956   5.083  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       6.339   5.324   5.693  1.00  1.00           H  
ATOM    645  HE2 HIS A  52       3.946   5.996   5.286  1.00  1.00           H  
ATOM    646  N   LEU A  53       2.938  -0.779   3.559  1.00  1.00           N  
ATOM    647  CA  LEU A  53       2.180  -1.976   3.256  1.00  1.00           C  
ATOM    648  C   LEU A  53       3.108  -3.146   2.946  1.00  1.00           C  
ATOM    649  O   LEU A  53       2.938  -4.242   3.480  1.00  1.00           O  
ATOM    650  CB  LEU A  53       1.247  -1.703   2.081  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -0.224  -1.953   2.377  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -0.650  -1.237   3.650  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -1.090  -1.529   1.200  1.00  1.00           C  
ATOM    654  H   LEU A  53       2.682   0.055   3.122  1.00  1.00           H  
ATOM    655  HA  LEU A  53       1.588  -2.220   4.123  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       1.366  -0.671   1.783  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       1.539  -2.336   1.256  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -0.361  -3.003   2.534  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -1.645  -0.839   3.526  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       0.038  -0.431   3.857  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -0.642  -1.939   4.474  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -0.894  -2.175   0.357  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -0.860  -0.508   0.933  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -2.132  -1.603   1.475  1.00  1.00           H  
ATOM    665  N   GLY A  54       4.102  -2.901   2.096  1.00  1.00           N  
ATOM    666  CA  GLY A  54       5.050  -3.945   1.757  1.00  1.00           C  
ATOM    667  C   GLY A  54       5.715  -4.503   2.996  1.00  1.00           C  
ATOM    668  O   GLY A  54       6.006  -5.697   3.077  1.00  1.00           O  
ATOM    669  H   GLY A  54       4.200  -2.005   1.711  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       4.530  -4.742   1.244  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       5.807  -3.539   1.104  1.00  1.00           H  
ATOM    672  N   GLN A  55       5.936  -3.629   3.973  1.00  1.00           N  
ATOM    673  CA  GLN A  55       6.550  -4.025   5.233  1.00  1.00           C  
ATOM    674  C   GLN A  55       5.495  -4.588   6.182  1.00  1.00           C  
ATOM    675  O   GLN A  55       5.785  -5.451   7.010  1.00  1.00           O  
ATOM    676  CB  GLN A  55       7.253  -2.831   5.880  1.00  1.00           C  
ATOM    677  CG  GLN A  55       8.369  -2.249   5.029  1.00  1.00           C  
ATOM    678  CD  GLN A  55       9.134  -1.150   5.740  1.00  1.00           C  
ATOM    679  OE1 GLN A  55      10.327  -1.283   6.012  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       8.447  -0.055   6.047  1.00  1.00           N  
ATOM    681  H   GLN A  55       5.667  -2.693   3.846  1.00  1.00           H  
ATOM    682  HA  GLN A  55       7.278  -4.792   5.022  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       6.525  -2.054   6.062  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       7.675  -3.144   6.824  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       9.060  -3.039   4.774  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       7.940  -1.842   4.125  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       7.500  -0.019   5.800  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       8.917   0.671   6.508  1.00  1.00           H  
ATOM    689  N   TYR A  56       4.267  -4.092   6.046  1.00  1.00           N  
ATOM    690  CA  TYR A  56       3.156  -4.538   6.878  1.00  1.00           C  
ATOM    691  C   TYR A  56       2.895  -6.028   6.670  1.00  1.00           C  
ATOM    692  O   TYR A  56       2.557  -6.748   7.609  1.00  1.00           O  
ATOM    693  CB  TYR A  56       1.895  -3.728   6.546  1.00  1.00           C  
ATOM    694  CG  TYR A  56       0.633  -4.260   7.191  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       0.360  -4.023   8.531  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -0.276  -5.013   6.459  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -0.782  -4.523   9.127  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -1.423  -5.513   7.045  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.671  -5.267   8.380  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -2.809  -5.767   8.968  1.00  1.00           O  
ATOM    701  H   TYR A  56       4.104  -3.409   5.363  1.00  1.00           H  
ATOM    702  HA  TYR A  56       3.423  -4.370   7.910  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       2.031  -2.710   6.876  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       1.747  -3.736   5.476  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       1.052  -3.432   9.110  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -0.080  -5.199   5.414  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -0.974  -4.330  10.173  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      -2.119  -6.095   6.459  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -2.729  -6.719   9.063  1.00  1.00           H  
ATOM    710  N   ILE A  57       3.052  -6.482   5.432  1.00  1.00           N  
ATOM    711  CA  ILE A  57       2.831  -7.883   5.097  1.00  1.00           C  
ATOM    712  C   ILE A  57       4.005  -8.751   5.541  1.00  1.00           C  
ATOM    713  O   ILE A  57       3.830  -9.705   6.299  1.00  1.00           O  
ATOM    714  CB  ILE A  57       2.612  -8.064   3.583  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       1.492  -7.142   3.097  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       2.291  -9.516   3.255  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       1.284  -7.181   1.600  1.00  1.00           C  
ATOM    718  H   ILE A  57       3.321  -5.858   4.726  1.00  1.00           H  
ATOM    719  HA  ILE A  57       1.939  -8.211   5.610  1.00  1.00           H  
ATOM    720  HB  ILE A  57       3.528  -7.801   3.076  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.565  -7.432   3.568  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       1.728  -6.124   3.374  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       1.250  -9.603   2.981  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       2.488 -10.133   4.119  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       2.908  -9.844   2.431  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       0.333  -6.732   1.356  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       1.296  -8.207   1.261  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       2.076  -6.632   1.112  1.00  1.00           H  
ATOM    729  N   MET A  58       5.199  -8.418   5.062  1.00  1.00           N  
ATOM    730  CA  MET A  58       6.397  -9.174   5.409  1.00  1.00           C  
ATOM    731  C   MET A  58       6.619  -9.191   6.920  1.00  1.00           C  
ATOM    732  O   MET A  58       7.178 -10.144   7.462  1.00  1.00           O  
ATOM    733  CB  MET A  58       7.622  -8.587   4.704  1.00  1.00           C  
ATOM    734  CG  MET A  58       7.996  -7.195   5.188  1.00  1.00           C  
ATOM    735  SD  MET A  58       9.675  -7.109   5.841  1.00  1.00           S  
ATOM    736  CE  MET A  58       9.458  -5.937   7.178  1.00  1.00           C  
ATOM    737  H   MET A  58       5.276  -7.650   4.459  1.00  1.00           H  
ATOM    738  HA  MET A  58       6.254 -10.190   5.071  1.00  1.00           H  
ATOM    739  HB2 MET A  58       8.465  -9.242   4.867  1.00  1.00           H  
ATOM    740  HB3 MET A  58       7.419  -8.533   3.644  1.00  1.00           H  
ATOM    741  HG2 MET A  58       7.913  -6.508   4.359  1.00  1.00           H  
ATOM    742  HG3 MET A  58       7.306  -6.903   5.966  1.00  1.00           H  
ATOM    743  HE1 MET A  58       9.372  -4.940   6.773  1.00  1.00           H  
ATOM    744  HE2 MET A  58      10.310  -5.985   7.840  1.00  1.00           H  
ATOM    745  HE3 MET A  58       8.561  -6.181   7.728  1.00  1.00           H  
ATOM    746  N   ALA A  59       6.175  -8.135   7.596  1.00  1.00           N  
ATOM    747  CA  ALA A  59       6.327  -8.042   9.043  1.00  1.00           C  
ATOM    748  C   ALA A  59       5.330  -8.952   9.751  1.00  1.00           C  
ATOM    749  O   ALA A  59       5.718  -9.850  10.499  1.00  1.00           O  
ATOM    750  CB  ALA A  59       6.152  -6.603   9.503  1.00  1.00           C  
ATOM    751  H   ALA A  59       5.735  -7.406   7.112  1.00  1.00           H  
ATOM    752  HA  ALA A  59       7.330  -8.357   9.295  1.00  1.00           H  
ATOM    753  HB1 ALA A  59       5.267  -6.185   9.047  1.00  1.00           H  
ATOM    754  HB2 ALA A  59       7.015  -6.024   9.210  1.00  1.00           H  
ATOM    755  HB3 ALA A  59       6.049  -6.578  10.577  1.00  1.00           H  
ATOM    756  N   LYS A  60       4.044  -8.724   9.501  1.00  1.00           N  
ATOM    757  CA  LYS A  60       2.995  -9.531  10.104  1.00  1.00           C  
ATOM    758  C   LYS A  60       3.083 -10.978   9.621  1.00  1.00           C  
ATOM    759  O   LYS A  60       2.573 -11.892  10.268  1.00  1.00           O  
ATOM    760  CB  LYS A  60       1.626  -8.946   9.757  1.00  1.00           C  
ATOM    761  CG  LYS A  60       1.072  -7.988  10.802  1.00  1.00           C  
ATOM    762  CD  LYS A  60       2.093  -6.947  11.240  1.00  1.00           C  
ATOM    763  CE  LYS A  60       1.936  -5.653  10.461  1.00  1.00           C  
ATOM    764  NZ  LYS A  60       3.167  -4.817  10.514  1.00  1.00           N  
ATOM    765  H   LYS A  60       3.793  -7.998   8.892  1.00  1.00           H  
ATOM    766  HA  LYS A  60       3.128  -9.509  11.175  1.00  1.00           H  
ATOM    767  HB2 LYS A  60       1.704  -8.414   8.821  1.00  1.00           H  
ATOM    768  HB3 LYS A  60       0.923  -9.757   9.639  1.00  1.00           H  
ATOM    769  HG2 LYS A  60       0.225  -7.476  10.378  1.00  1.00           H  
ATOM    770  HG3 LYS A  60       0.756  -8.556  11.665  1.00  1.00           H  
ATOM    771  HD2 LYS A  60       1.949  -6.739  12.289  1.00  1.00           H  
ATOM    772  HD3 LYS A  60       3.087  -7.335  11.082  1.00  1.00           H  
ATOM    773  HE2 LYS A  60       1.719  -5.892   9.432  1.00  1.00           H  
ATOM    774  HE3 LYS A  60       1.113  -5.093  10.881  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60       3.649  -4.948  11.427  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60       2.922  -3.812  10.405  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60       3.816  -5.088   9.749  1.00  1.00           H  
ATOM    778  N   GLN A  61       3.737 -11.177   8.476  1.00  1.00           N  
ATOM    779  CA  GLN A  61       3.898 -12.508   7.898  1.00  1.00           C  
ATOM    780  C   GLN A  61       2.578 -13.021   7.330  1.00  1.00           C  
ATOM    781  O   GLN A  61       2.065 -14.056   7.756  1.00  1.00           O  
ATOM    782  CB  GLN A  61       4.440 -13.486   8.944  1.00  1.00           C  
ATOM    783  CG  GLN A  61       5.069 -14.732   8.343  1.00  1.00           C  
ATOM    784  CD  GLN A  61       6.408 -15.070   8.969  1.00  1.00           C  
ATOM    785  OE1 GLN A  61       6.658 -16.214   9.348  1.00  1.00           O  
ATOM    786  NE2 GLN A  61       7.278 -14.073   9.081  1.00  1.00           N  
ATOM    787  H   GLN A  61       4.121 -10.407   8.007  1.00  1.00           H  
ATOM    788  HA  GLN A  61       4.612 -12.430   7.091  1.00  1.00           H  
ATOM    789  HB2 GLN A  61       5.189 -12.981   9.536  1.00  1.00           H  
ATOM    790  HB3 GLN A  61       3.629 -13.792   9.588  1.00  1.00           H  
ATOM    791  HG2 GLN A  61       4.399 -15.566   8.492  1.00  1.00           H  
ATOM    792  HG3 GLN A  61       5.213 -14.572   7.284  1.00  1.00           H  
ATOM    793 HE21 GLN A  61       7.011 -13.187   8.758  1.00  1.00           H  
ATOM    794 HE22 GLN A  61       8.151 -14.263   9.483  1.00  1.00           H  
ATOM    795  N   LEU A  62       2.035 -12.289   6.362  1.00  1.00           N  
ATOM    796  CA  LEU A  62       0.776 -12.666   5.729  1.00  1.00           C  
ATOM    797  C   LEU A  62       1.013 -13.355   4.385  1.00  1.00           C  
ATOM    798  O   LEU A  62       0.072 -13.833   3.752  1.00  1.00           O  
ATOM    799  CB  LEU A  62      -0.106 -11.432   5.530  1.00  1.00           C  
ATOM    800  CG  LEU A  62      -0.218 -10.514   6.748  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      -1.221  -9.401   6.486  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      -0.612 -11.313   7.984  1.00  1.00           C  
ATOM    803  H   LEU A  62       2.493 -11.475   6.065  1.00  1.00           H  
ATOM    804  HA  LEU A  62       0.270 -13.355   6.387  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       0.295 -10.858   4.707  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      -1.098 -11.764   5.266  1.00  1.00           H  
ATOM    807  HG  LEU A  62       0.743 -10.058   6.936  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      -0.802  -8.697   5.782  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      -1.447  -8.894   7.412  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      -2.127  -9.823   6.076  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      -0.823 -12.333   7.702  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      -1.490 -10.874   8.432  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       0.200 -11.298   8.695  1.00  1.00           H  
ATOM    814  N   TYR A  63       2.271 -13.403   3.952  1.00  1.00           N  
ATOM    815  CA  TYR A  63       2.617 -14.034   2.684  1.00  1.00           C  
ATOM    816  C   TYR A  63       2.681 -15.551   2.833  1.00  1.00           C  
ATOM    817  O   TYR A  63       2.811 -16.070   3.941  1.00  1.00           O  
ATOM    818  CB  TYR A  63       3.957 -13.500   2.175  1.00  1.00           C  
ATOM    819  CG  TYR A  63       5.111 -13.775   3.113  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       5.686 -15.037   3.187  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       5.622 -12.772   3.927  1.00  1.00           C  
ATOM    822  CE1 TYR A  63       6.737 -15.293   4.046  1.00  1.00           C  
ATOM    823  CE2 TYR A  63       6.674 -13.019   4.789  1.00  1.00           C  
ATOM    824  CZ  TYR A  63       7.227 -14.281   4.845  1.00  1.00           C  
ATOM    825  OH  TYR A  63       8.275 -14.531   5.701  1.00  1.00           O  
ATOM    826  H   TYR A  63       2.982 -13.006   4.496  1.00  1.00           H  
ATOM    827  HA  TYR A  63       1.846 -13.786   1.971  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       4.183 -13.961   1.225  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       3.883 -12.431   2.042  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       5.299 -15.828   2.560  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       5.187 -11.785   3.880  1.00  1.00           H  
ATOM    832  HE1 TYR A  63       7.171 -16.281   4.089  1.00  1.00           H  
ATOM    833  HE2 TYR A  63       7.056 -12.227   5.415  1.00  1.00           H  
ATOM    834  HH  TYR A  63       8.885 -13.791   5.685  1.00  1.00           H  
ATOM    835  N   ASP A  64       2.585 -16.256   1.710  1.00  1.00           N  
ATOM    836  CA  ASP A  64       2.629 -17.714   1.717  1.00  1.00           C  
ATOM    837  C   ASP A  64       4.065 -18.220   1.613  1.00  1.00           C  
ATOM    838  O   ASP A  64       4.890 -17.636   0.910  1.00  1.00           O  
ATOM    839  CB  ASP A  64       1.795 -18.275   0.564  1.00  1.00           C  
ATOM    840  CG  ASP A  64       1.741 -19.790   0.571  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       2.073 -20.392   1.614  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       1.366 -20.375  -0.467  1.00  1.00           O  
ATOM    843  H   ASP A  64       2.480 -15.785   0.857  1.00  1.00           H  
ATOM    844  HA  ASP A  64       2.208 -18.053   2.651  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       0.787 -17.897   0.641  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       2.225 -17.952  -0.373  1.00  1.00           H  
ATOM    847  N   GLU A  65       4.354 -19.311   2.316  1.00  1.00           N  
ATOM    848  CA  GLU A  65       5.689 -19.898   2.301  1.00  1.00           C  
ATOM    849  C   GLU A  65       6.049 -20.383   0.902  1.00  1.00           C  
ATOM    850  O   GLU A  65       7.094 -20.024   0.360  1.00  1.00           O  
ATOM    851  CB  GLU A  65       5.771 -21.058   3.295  1.00  1.00           C  
ATOM    852  CG  GLU A  65       6.135 -20.624   4.706  1.00  1.00           C  
ATOM    853  CD  GLU A  65       6.978 -21.654   5.432  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       7.774 -22.347   4.764  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       6.843 -21.767   6.668  1.00  1.00           O  
ATOM    856  H   GLU A  65       3.653 -19.732   2.856  1.00  1.00           H  
ATOM    857  HA  GLU A  65       6.391 -19.132   2.594  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       4.813 -21.555   3.331  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       6.518 -21.758   2.952  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       6.691 -19.700   4.653  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       5.225 -20.465   5.266  1.00  1.00           H  
ATOM    862  N   LYS A  66       5.172 -21.196   0.316  1.00  1.00           N  
ATOM    863  CA  LYS A  66       5.398 -21.722  -1.027  1.00  1.00           C  
ATOM    864  C   LYS A  66       5.673 -20.584  -2.004  1.00  1.00           C  
ATOM    865  O   LYS A  66       6.764 -20.481  -2.565  1.00  1.00           O  
ATOM    866  CB  LYS A  66       4.188 -22.533  -1.492  1.00  1.00           C  
ATOM    867  CG  LYS A  66       3.808 -23.658  -0.543  1.00  1.00           C  
ATOM    868  CD  LYS A  66       2.680 -23.245   0.389  1.00  1.00           C  
ATOM    869  CE  LYS A  66       1.743 -24.406   0.679  1.00  1.00           C  
ATOM    870  NZ  LYS A  66       0.785 -24.085   1.773  1.00  1.00           N  
ATOM    871  H   LYS A  66       4.354 -21.443   0.794  1.00  1.00           H  
ATOM    872  HA  LYS A  66       6.264 -22.367  -0.990  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       3.340 -21.871  -1.589  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       4.408 -22.965  -2.458  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       3.488 -24.512  -1.122  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       4.672 -23.924   0.048  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       3.104 -22.897   1.319  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       2.118 -22.447  -0.074  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       1.187 -24.636  -0.218  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       2.332 -25.264   0.967  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       0.275 -23.205   1.555  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       1.294 -23.965   2.671  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66       0.094 -24.856   1.880  1.00  1.00           H  
ATOM    884  N   GLN A  67       4.679 -19.721  -2.188  1.00  1.00           N  
ATOM    885  CA  GLN A  67       4.815 -18.580  -3.079  1.00  1.00           C  
ATOM    886  C   GLN A  67       5.038 -17.307  -2.271  1.00  1.00           C  
ATOM    887  O   GLN A  67       4.231 -16.959  -1.409  1.00  1.00           O  
ATOM    888  CB  GLN A  67       3.566 -18.431  -3.950  1.00  1.00           C  
ATOM    889  CG  GLN A  67       3.362 -19.563  -4.946  1.00  1.00           C  
ATOM    890  CD  GLN A  67       4.652 -20.007  -5.612  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       5.522 -20.599  -4.974  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       4.781 -19.721  -6.903  1.00  1.00           N  
ATOM    893  H   GLN A  67       3.838 -19.849  -1.705  1.00  1.00           H  
ATOM    894  HA  GLN A  67       5.672 -18.749  -3.713  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       2.699 -18.388  -3.308  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       3.639 -17.507  -4.500  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       2.934 -20.407  -4.428  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       2.677 -19.230  -5.712  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       4.047 -19.247  -7.347  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       5.604 -19.996  -7.358  1.00  1.00           H  
ATOM    901  N   GLN A  68       6.138 -16.616  -2.550  1.00  1.00           N  
ATOM    902  CA  GLN A  68       6.460 -15.384  -1.840  1.00  1.00           C  
ATOM    903  C   GLN A  68       5.695 -14.191  -2.412  1.00  1.00           C  
ATOM    904  O   GLN A  68       5.862 -13.061  -1.952  1.00  1.00           O  
ATOM    905  CB  GLN A  68       7.965 -15.118  -1.897  1.00  1.00           C  
ATOM    906  CG  GLN A  68       8.734 -15.743  -0.744  1.00  1.00           C  
ATOM    907  CD  GLN A  68       9.167 -17.167  -1.035  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       9.814 -17.437  -2.046  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       8.809 -18.088  -0.146  1.00  1.00           N  
ATOM    910  H   GLN A  68       6.746 -16.942  -3.245  1.00  1.00           H  
ATOM    911  HA  GLN A  68       6.170 -15.515  -0.808  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       8.355 -15.519  -2.821  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       8.133 -14.052  -1.877  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       9.615 -15.149  -0.550  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       8.103 -15.746   0.133  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       8.293 -17.801   0.636  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       9.075 -19.017  -0.309  1.00  1.00           H  
ATOM    918  N   HIS A  69       4.854 -14.442  -3.414  1.00  1.00           N  
ATOM    919  CA  HIS A  69       4.069 -13.381  -4.034  1.00  1.00           C  
ATOM    920  C   HIS A  69       2.577 -13.556  -3.745  1.00  1.00           C  
ATOM    921  O   HIS A  69       1.737 -12.912  -4.372  1.00  1.00           O  
ATOM    922  CB  HIS A  69       4.322 -13.349  -5.547  1.00  1.00           C  
ATOM    923  CG  HIS A  69       3.582 -14.406  -6.311  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       3.902 -15.746  -6.246  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       2.531 -14.313  -7.160  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       3.082 -16.431  -7.023  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       2.240 -15.585  -7.588  1.00  1.00           N  
ATOM    928  H   HIS A  69       4.757 -15.359  -3.742  1.00  1.00           H  
ATOM    929  HA  HIS A  69       4.394 -12.443  -3.608  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       4.021 -12.388  -5.934  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       5.378 -13.487  -5.728  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       4.625 -16.136  -5.712  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       2.017 -13.406  -7.447  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       3.096 -17.501  -7.170  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       1.473 -15.837  -8.143  1.00  1.00           H  
ATOM    936  N   ILE A  70       2.253 -14.428  -2.791  1.00  1.00           N  
ATOM    937  CA  ILE A  70       0.864 -14.677  -2.425  1.00  1.00           C  
ATOM    938  C   ILE A  70       0.583 -14.233  -0.997  1.00  1.00           C  
ATOM    939  O   ILE A  70       1.383 -14.467  -0.092  1.00  1.00           O  
ATOM    940  CB  ILE A  70       0.496 -16.165  -2.559  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       0.904 -16.693  -3.931  1.00  1.00           C  
ATOM    942  CG2 ILE A  70      -0.996 -16.367  -2.328  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       0.197 -16.012  -5.081  1.00  1.00           C  
ATOM    944  H   ILE A  70       2.963 -14.913  -2.322  1.00  1.00           H  
ATOM    945  HA  ILE A  70       0.236 -14.110  -3.098  1.00  1.00           H  
ATOM    946  HB  ILE A  70       1.029 -16.713  -1.797  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       1.965 -16.550  -4.065  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       0.677 -17.745  -3.980  1.00  1.00           H  
ATOM    949 HG21 ILE A  70      -1.508 -15.420  -2.421  1.00  1.00           H  
ATOM    950 HG22 ILE A  70      -1.156 -16.765  -1.336  1.00  1.00           H  
ATOM    951 HG23 ILE A  70      -1.385 -17.059  -3.060  1.00  1.00           H  
ATOM    952 HD11 ILE A  70      -0.855 -15.920  -4.854  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       0.321 -16.602  -5.978  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       0.620 -15.031  -5.234  1.00  1.00           H  
ATOM    955  N   VAL A  71      -0.563 -13.596  -0.806  1.00  1.00           N  
ATOM    956  CA  VAL A  71      -0.965 -13.119   0.512  1.00  1.00           C  
ATOM    957  C   VAL A  71      -2.363 -13.612   0.871  1.00  1.00           C  
ATOM    958  O   VAL A  71      -3.360 -13.088   0.373  1.00  1.00           O  
ATOM    959  CB  VAL A  71      -0.937 -11.581   0.587  1.00  1.00           C  
ATOM    960  CG1 VAL A  71      -1.174 -11.111   2.014  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       0.382 -11.042   0.050  1.00  1.00           C  
ATOM    962  H   VAL A  71      -1.157 -13.449  -1.571  1.00  1.00           H  
ATOM    963  HA  VAL A  71      -0.262 -13.506   1.235  1.00  1.00           H  
ATOM    964  HB  VAL A  71      -1.736 -11.197  -0.031  1.00  1.00           H  
ATOM    965 HG11 VAL A  71      -1.900 -11.754   2.490  1.00  1.00           H  
ATOM    966 HG12 VAL A  71      -1.546 -10.097   2.002  1.00  1.00           H  
ATOM    967 HG13 VAL A  71      -0.246 -11.148   2.564  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       0.649 -10.143   0.586  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       0.279 -10.817  -1.001  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       1.157 -11.784   0.185  1.00  1.00           H  
ATOM    971  N   HIS A  72      -2.435 -14.619   1.738  1.00  1.00           N  
ATOM    972  CA  HIS A  72      -3.721 -15.169   2.154  1.00  1.00           C  
ATOM    973  C   HIS A  72      -3.859 -15.165   3.674  1.00  1.00           C  
ATOM    974  O   HIS A  72      -3.354 -16.053   4.360  1.00  1.00           O  
ATOM    975  CB  HIS A  72      -3.893 -16.592   1.614  1.00  1.00           C  
ATOM    976  CG  HIS A  72      -2.901 -17.571   2.163  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      -1.616 -17.694   1.679  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      -3.014 -18.479   3.161  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      -0.982 -18.636   2.355  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      -1.808 -19.127   3.260  1.00  1.00           N  
ATOM    981  H   HIS A  72      -1.609 -14.998   2.104  1.00  1.00           H  
ATOM    982  HA  HIS A  72      -4.496 -14.544   1.736  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      -4.880 -16.947   1.865  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      -3.784 -16.576   0.539  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      -1.227 -17.170   0.949  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      -3.891 -18.660   3.767  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       0.039 -18.950   2.195  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      -1.562 -19.769   3.959  1.00  1.00           H  
ATOM    989  N   CYS A  73      -4.558 -14.160   4.192  1.00  1.00           N  
ATOM    990  CA  CYS A  73      -4.780 -14.036   5.627  1.00  1.00           C  
ATOM    991  C   CYS A  73      -6.258 -13.799   5.916  1.00  1.00           C  
ATOM    992  O   CYS A  73      -6.765 -12.694   5.725  1.00  1.00           O  
ATOM    993  CB  CYS A  73      -3.945 -12.890   6.199  1.00  1.00           C  
ATOM    994  SG  CYS A  73      -3.330 -13.193   7.872  1.00  1.00           S  
ATOM    995  H   CYS A  73      -4.942 -13.489   3.591  1.00  1.00           H  
ATOM    996  HA  CYS A  73      -4.476 -14.961   6.093  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      -3.090 -12.722   5.560  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      -4.548 -11.994   6.227  1.00  1.00           H  
ATOM    999  HG  CYS A  73      -2.473 -13.621   7.800  1.00  1.00           H  
ATOM   1000  N   SER A  74      -6.951 -14.841   6.363  1.00  1.00           N  
ATOM   1001  CA  SER A  74      -8.375 -14.728   6.656  1.00  1.00           C  
ATOM   1002  C   SER A  74      -8.625 -13.832   7.849  1.00  1.00           C  
ATOM   1003  O   SER A  74      -9.458 -12.927   7.777  1.00  1.00           O  
ATOM   1004  CB  SER A  74      -8.993 -16.108   6.887  1.00  1.00           C  
ATOM   1005  OG  SER A  74      -8.030 -17.022   7.380  1.00  1.00           O  
ATOM   1006  H   SER A  74      -6.500 -15.702   6.487  1.00  1.00           H  
ATOM   1007  HA  SER A  74      -8.845 -14.267   5.807  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      -9.794 -16.025   7.606  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      -9.385 -16.485   5.954  1.00  1.00           H  
ATOM   1010  HG  SER A  74      -7.730 -17.589   6.665  1.00  1.00           H  
ATOM   1011  N   ASN A  75      -7.899 -14.043   8.936  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      -8.084 -13.186  10.087  1.00  1.00           C  
ATOM   1013  C   ASN A  75      -6.944 -12.189  10.166  1.00  1.00           C  
ATOM   1014  O   ASN A  75      -5.905 -12.451  10.772  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      -8.149 -14.018  11.370  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      -9.454 -14.778  11.500  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75     -10.452 -14.434  10.867  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      -9.453 -15.819  12.325  1.00  1.00           N  
ATOM   1019  H   ASN A  75      -7.228 -14.757   8.953  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      -9.014 -12.650   9.964  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      -7.337 -14.730  11.371  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      -8.048 -13.362  12.222  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      -8.621 -16.035  12.797  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75     -10.283 -16.328  12.429  1.00  1.00           H  
ATOM   1025  N   ASP A  76      -7.165 -11.035   9.556  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      -6.172  -9.966   9.557  1.00  1.00           C  
ATOM   1027  C   ASP A  76      -6.808  -8.629   9.183  1.00  1.00           C  
ATOM   1028  O   ASP A  76      -7.607  -8.561   8.249  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      -5.029 -10.298   8.595  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      -3.678 -10.266   9.281  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      -3.368 -11.219  10.026  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      -2.930  -9.288   9.074  1.00  1.00           O  
ATOM   1033  H   ASP A  76      -8.021 -10.902   9.087  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      -5.775  -9.892  10.558  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      -5.182 -11.286   8.190  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      -5.019  -9.579   7.789  1.00  1.00           H  
ATOM   1037  N   PRO A  77      -6.456  -7.539   9.892  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      -6.999  -6.215   9.600  1.00  1.00           C  
ATOM   1039  C   PRO A  77      -6.974  -5.917   8.105  1.00  1.00           C  
ATOM   1040  O   PRO A  77      -7.842  -5.215   7.585  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      -6.067  -5.263  10.347  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -5.441  -6.072  11.432  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      -5.501  -7.517  11.013  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      -8.011  -6.108   9.971  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      -5.323  -4.876   9.667  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      -6.642  -4.450  10.756  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -4.413  -5.768  11.563  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -5.988  -5.928  12.352  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      -4.527  -7.857  10.694  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      -5.861  -8.120  11.830  1.00  1.00           H  
ATOM   1051  N   LEU A  78      -5.979  -6.473   7.418  1.00  1.00           N  
ATOM   1052  CA  LEU A  78      -5.848  -6.284   5.979  1.00  1.00           C  
ATOM   1053  C   LEU A  78      -7.073  -6.846   5.273  1.00  1.00           C  
ATOM   1054  O   LEU A  78      -7.753  -6.139   4.529  1.00  1.00           O  
ATOM   1055  CB  LEU A  78      -4.579  -6.967   5.464  1.00  1.00           C  
ATOM   1056  CG  LEU A  78      -3.954  -6.324   4.225  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78      -3.424  -4.937   4.553  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78      -2.844  -7.205   3.672  1.00  1.00           C  
ATOM   1059  H   LEU A  78      -5.326  -7.032   7.888  1.00  1.00           H  
ATOM   1060  HA  LEU A  78      -5.786  -5.223   5.785  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78      -3.846  -6.960   6.257  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78      -4.817  -7.993   5.228  1.00  1.00           H  
ATOM   1063  HG  LEU A  78      -4.712  -6.220   3.462  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78      -3.564  -4.288   3.701  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78      -2.371  -5.000   4.787  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78      -3.958  -4.538   5.402  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78      -2.397  -6.723   2.815  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78      -3.256  -8.158   3.375  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78      -2.093  -7.358   4.432  1.00  1.00           H  
ATOM   1070  N   GLY A  79      -7.367  -8.117   5.534  1.00  1.00           N  
ATOM   1071  CA  GLY A  79      -8.531  -8.740   4.938  1.00  1.00           C  
ATOM   1072  C   GLY A  79      -9.801  -8.038   5.368  1.00  1.00           C  
ATOM   1073  O   GLY A  79     -10.777  -7.977   4.621  1.00  1.00           O  
ATOM   1074  H   GLY A  79      -6.801  -8.626   6.152  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79      -8.446  -8.694   3.862  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      -8.578  -9.773   5.247  1.00  1.00           H  
ATOM   1077  N   GLU A  80      -9.770  -7.486   6.578  1.00  1.00           N  
ATOM   1078  CA  GLU A  80     -10.903  -6.755   7.123  1.00  1.00           C  
ATOM   1079  C   GLU A  80     -11.077  -5.441   6.373  1.00  1.00           C  
ATOM   1080  O   GLU A  80     -12.194  -4.963   6.174  1.00  1.00           O  
ATOM   1081  CB  GLU A  80     -10.682  -6.481   8.612  1.00  1.00           C  
ATOM   1082  CG  GLU A  80     -10.489  -7.739   9.439  1.00  1.00           C  
ATOM   1083  CD  GLU A  80     -10.658  -7.493  10.925  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80     -10.548  -6.324  11.350  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80     -10.901  -8.470  11.665  1.00  1.00           O  
ATOM   1086  H   GLU A  80      -8.952  -7.560   7.113  1.00  1.00           H  
ATOM   1087  HA  GLU A  80     -11.790  -7.358   6.996  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      -9.801  -5.866   8.724  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80     -11.532  -5.946   9.002  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80     -11.215  -8.475   9.126  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80      -9.495  -8.119   9.261  1.00  1.00           H  
ATOM   1092  N   LEU A  81      -9.952  -4.870   5.956  1.00  1.00           N  
ATOM   1093  CA  LEU A  81      -9.950  -3.613   5.219  1.00  1.00           C  
ATOM   1094  C   LEU A  81     -10.360  -3.838   3.768  1.00  1.00           C  
ATOM   1095  O   LEU A  81     -11.352  -3.281   3.298  1.00  1.00           O  
ATOM   1096  CB  LEU A  81      -8.560  -2.976   5.273  1.00  1.00           C  
ATOM   1097  CG  LEU A  81      -8.442  -1.618   4.581  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81      -9.464  -0.641   5.142  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81      -7.033  -1.065   4.732  1.00  1.00           C  
ATOM   1100  H   LEU A  81      -9.097  -5.311   6.148  1.00  1.00           H  
ATOM   1101  HA  LEU A  81     -10.661  -2.950   5.687  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81      -8.281  -2.856   6.309  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81      -7.860  -3.653   4.806  1.00  1.00           H  
ATOM   1104  HG  LEU A  81      -8.642  -1.741   3.527  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81     -10.447  -0.902   4.780  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81      -9.217   0.361   4.822  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81      -9.452  -0.688   6.220  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81      -6.316  -1.839   4.500  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81      -6.885  -0.730   5.748  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81      -6.897  -0.235   4.055  1.00  1.00           H  
ATOM   1111  N   PHE A  82      -9.588  -4.659   3.064  1.00  1.00           N  
ATOM   1112  CA  PHE A  82      -9.865  -4.962   1.664  1.00  1.00           C  
ATOM   1113  C   PHE A  82     -11.130  -5.805   1.526  1.00  1.00           C  
ATOM   1114  O   PHE A  82     -11.806  -5.762   0.499  1.00  1.00           O  
ATOM   1115  CB  PHE A  82      -8.681  -5.700   1.037  1.00  1.00           C  
ATOM   1116  CG  PHE A  82      -7.396  -4.922   1.075  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82      -7.383  -3.563   0.804  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82      -6.200  -5.551   1.383  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82      -6.202  -2.846   0.840  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82      -5.016  -4.839   1.419  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82      -5.017  -3.485   1.147  1.00  1.00           C  
ATOM   1122  H   PHE A  82      -8.811  -5.072   3.497  1.00  1.00           H  
ATOM   1123  HA  PHE A  82     -10.011  -4.027   1.145  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82      -8.522  -6.627   1.567  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82      -8.909  -5.917   0.004  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82      -8.309  -3.062   0.564  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82      -6.197  -6.609   1.595  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82      -6.206  -1.788   0.626  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82      -4.090  -5.341   1.659  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82      -4.093  -2.926   1.175  1.00  1.00           H  
ATOM   1131  N   GLY A  83     -11.443  -6.570   2.566  1.00  1.00           N  
ATOM   1132  CA  GLY A  83     -12.625  -7.411   2.538  1.00  1.00           C  
ATOM   1133  C   GLY A  83     -12.412  -8.687   1.745  1.00  1.00           C  
ATOM   1134  O   GLY A  83     -13.346  -9.211   1.138  1.00  1.00           O  
ATOM   1135  H   GLY A  83     -10.867  -6.565   3.359  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83     -12.893  -7.671   3.551  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83     -13.438  -6.856   2.093  1.00  1.00           H  
ATOM   1138  N   VAL A  84     -11.181  -9.187   1.751  1.00  1.00           N  
ATOM   1139  CA  VAL A  84     -10.850 -10.409   1.027  1.00  1.00           C  
ATOM   1140  C   VAL A  84     -10.132 -11.407   1.930  1.00  1.00           C  
ATOM   1141  O   VAL A  84      -9.729 -11.073   3.044  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      -9.966 -10.116  -0.201  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84     -10.707  -9.234  -1.194  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84      -8.656  -9.469   0.224  1.00  1.00           C  
ATOM   1145  H   VAL A  84     -10.478  -8.725   2.253  1.00  1.00           H  
ATOM   1146  HA  VAL A  84     -11.773 -10.852   0.681  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      -9.738 -11.053  -0.688  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84     -10.480  -9.555  -2.200  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84     -10.397  -8.207  -1.065  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84     -11.770  -9.313  -1.022  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84      -7.900 -10.231   0.342  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84      -8.797  -8.953   1.162  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84      -8.342  -8.763  -0.531  1.00  1.00           H  
ATOM   1154  N   GLN A  85      -9.979 -12.635   1.444  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      -9.313 -13.682   2.206  1.00  1.00           C  
ATOM   1156  C   GLN A  85      -7.961 -14.033   1.588  1.00  1.00           C  
ATOM   1157  O   GLN A  85      -7.035 -14.441   2.288  1.00  1.00           O  
ATOM   1158  CB  GLN A  85     -10.201 -14.928   2.271  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      -9.530 -16.123   2.926  1.00  1.00           C  
ATOM   1160  CD  GLN A  85     -10.517 -17.204   3.320  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85     -10.473 -18.320   2.802  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85     -11.416 -16.877   4.241  1.00  1.00           N  
ATOM   1163  H   GLN A  85     -10.323 -12.842   0.551  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      -9.153 -13.313   3.208  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85     -11.092 -14.691   2.833  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85     -10.483 -15.207   1.267  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      -8.818 -16.542   2.232  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      -9.012 -15.787   3.812  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85     -11.392 -15.969   4.610  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85     -12.067 -17.556   4.515  1.00  1.00           H  
ATOM   1171  N   GLU A  86      -7.856 -13.872   0.272  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      -6.617 -14.174  -0.437  1.00  1.00           C  
ATOM   1173  C   GLU A  86      -6.477 -13.301  -1.680  1.00  1.00           C  
ATOM   1174  O   GLU A  86      -7.468 -12.960  -2.325  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      -6.573 -15.652  -0.834  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      -7.187 -16.583   0.201  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      -7.116 -18.040  -0.212  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      -5.991 -18.563  -0.356  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      -8.187 -18.659  -0.391  1.00  1.00           O  
ATOM   1180  H   GLU A  86      -8.628 -13.544  -0.233  1.00  1.00           H  
ATOM   1181  HA  GLU A  86      -5.794 -13.965   0.230  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      -7.109 -15.779  -1.762  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      -5.543 -15.943  -0.981  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      -6.658 -16.463   1.134  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      -8.224 -16.313   0.339  1.00  1.00           H  
ATOM   1186  N   PHE A  87      -5.240 -12.942  -2.011  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      -4.977 -12.110  -3.178  1.00  1.00           C  
ATOM   1188  C   PHE A  87      -3.514 -12.206  -3.600  1.00  1.00           C  
ATOM   1189  O   PHE A  87      -2.641 -12.508  -2.787  1.00  1.00           O  
ATOM   1190  CB  PHE A  87      -5.342 -10.653  -2.885  1.00  1.00           C  
ATOM   1191  CG  PHE A  87      -4.478 -10.014  -1.834  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87      -4.686 -10.283  -0.490  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87      -3.460  -9.145  -2.190  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87      -3.893  -9.697   0.478  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87      -2.664  -8.556  -1.226  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87      -2.881  -8.832   0.110  1.00  1.00           C  
ATOM   1197  H   PHE A  87      -4.488 -13.246  -1.459  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      -5.595 -12.469  -3.987  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87      -5.242 -10.074  -3.791  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      -6.367 -10.607  -2.546  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87      -5.477 -10.959  -0.201  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87      -3.290  -8.928  -3.234  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87      -4.065  -9.915   1.522  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87      -1.873  -7.880  -1.517  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87      -2.260  -8.373   0.865  1.00  1.00           H  
ATOM   1206  N   SER A  88      -3.255 -11.943  -4.876  1.00  1.00           N  
ATOM   1207  CA  SER A  88      -1.898 -11.995  -5.407  1.00  1.00           C  
ATOM   1208  C   SER A  88      -1.385 -10.591  -5.711  1.00  1.00           C  
ATOM   1209  O   SER A  88      -2.074  -9.792  -6.344  1.00  1.00           O  
ATOM   1210  CB  SER A  88      -1.854 -12.852  -6.674  1.00  1.00           C  
ATOM   1211  OG  SER A  88      -0.564 -13.401  -6.874  1.00  1.00           O  
ATOM   1212  H   SER A  88      -3.993 -11.705  -5.475  1.00  1.00           H  
ATOM   1213  HA  SER A  88      -1.264 -12.443  -4.657  1.00  1.00           H  
ATOM   1214  HB2 SER A  88      -2.565 -13.660  -6.583  1.00  1.00           H  
ATOM   1215  HB3 SER A  88      -2.110 -12.242  -7.528  1.00  1.00           H  
ATOM   1216  HG  SER A  88       0.094 -12.704  -6.814  1.00  1.00           H  
ATOM   1217  N   VAL A  89      -0.173 -10.296  -5.253  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       0.427  -8.985  -5.476  1.00  1.00           C  
ATOM   1219  C   VAL A  89       0.848  -8.796  -6.932  1.00  1.00           C  
ATOM   1220  O   VAL A  89       1.227  -7.697  -7.337  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       1.648  -8.756  -4.565  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       1.200  -8.446  -3.148  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       2.575  -9.961  -4.587  1.00  1.00           C  
ATOM   1224  H   VAL A  89       0.328 -10.973  -4.753  1.00  1.00           H  
ATOM   1225  HA  VAL A  89      -0.316  -8.240  -5.231  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       2.194  -7.902  -4.940  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       0.790  -7.448  -3.112  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.045  -8.514  -2.480  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       0.444  -9.156  -2.845  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       3.537  -9.680  -4.185  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       2.695 -10.306  -5.603  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       2.151 -10.752  -3.986  1.00  1.00           H  
ATOM   1233  N   LYS A  90       0.778  -9.868  -7.720  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       1.152  -9.804  -9.129  1.00  1.00           C  
ATOM   1235  C   LYS A  90       0.355  -8.724  -9.855  1.00  1.00           C  
ATOM   1236  O   LYS A  90       0.856  -8.082 -10.778  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       0.925 -11.160  -9.801  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       1.986 -11.514 -10.831  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       3.347 -11.712 -10.184  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       4.102 -12.869 -10.817  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90       5.319 -13.231 -10.039  1.00  1.00           N  
ATOM   1242  H   LYS A  90       0.468 -10.719  -7.348  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       2.202  -9.557  -9.183  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       0.921 -11.928  -9.042  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -0.035 -11.148 -10.294  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       1.699 -12.427 -11.329  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       2.053 -10.713 -11.553  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       3.927 -10.809 -10.303  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       3.208 -11.916  -9.132  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       3.447 -13.727 -10.864  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       4.395 -12.587 -11.818  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90       5.459 -14.262 -10.054  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90       5.217 -12.921  -9.052  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       6.156 -12.772 -10.451  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -0.889  -8.528  -9.428  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -1.757  -7.524 -10.033  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -1.638  -6.193  -9.298  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -2.471  -5.861  -8.455  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -3.210  -8.001 -10.020  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -3.491  -9.125 -11.003  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -4.969  -9.284 -11.300  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -5.785  -9.087 -10.375  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -5.311  -9.605 -12.457  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -1.231  -9.071  -8.687  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -1.441  -7.387 -11.056  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -3.453  -8.350  -9.027  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -3.852  -7.168 -10.266  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -2.975  -8.915 -11.928  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -3.121 -10.051 -10.587  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -0.596  -5.436  -9.623  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -0.363  -4.141  -8.994  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -1.525  -3.188  -9.256  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -1.852  -2.348  -8.419  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       0.940  -3.530  -9.512  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       2.168  -4.211  -8.992  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       3.423  -4.009  -9.525  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       2.329  -5.096  -7.979  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       4.303  -4.740  -8.865  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       3.665  -5.408  -7.921  1.00  1.00           N  
ATOM   1280  H   HIS A  92       0.034  -5.757 -10.302  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -0.277  -4.301  -7.930  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       0.956  -3.594 -10.589  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       0.984  -2.491  -9.217  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       3.638  -3.418 -10.277  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       1.552  -5.483  -7.335  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       5.364  -4.783  -9.061  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       4.065  -6.091  -7.344  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -2.144  -3.324 -10.424  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -3.269  -2.474 -10.797  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -4.428  -2.636  -9.817  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -5.205  -1.706  -9.600  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -3.734  -2.804 -12.218  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -3.629  -1.631 -13.180  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -4.825  -0.700 -13.059  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      -4.454   0.598 -12.500  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      -3.850   1.559 -13.195  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      -3.549   1.374 -14.474  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      -3.547   2.710 -12.609  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -1.837  -4.012 -11.051  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -2.932  -1.449 -10.769  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -3.129  -3.612 -12.603  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -4.765  -3.123 -12.185  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -2.730  -1.076 -12.959  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -3.580  -2.011 -14.190  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -5.248  -0.549 -14.041  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      -5.563  -1.160 -12.418  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      -4.665   0.761 -11.557  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      -3.775   0.509 -14.922  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      -3.096   2.100 -14.991  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      -3.772   2.855 -11.646  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      -3.094   3.432 -13.131  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -4.540  -3.823  -9.229  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -5.607  -4.106  -8.276  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -5.272  -3.551  -6.895  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -6.123  -2.960  -6.230  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -5.850  -5.614  -8.186  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -6.802  -6.141  -9.248  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -8.009  -6.828  -8.628  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -7.620  -7.918  -7.737  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -8.444  -8.891  -7.352  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      -9.701  -8.912  -7.777  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -8.009  -9.845  -6.541  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -3.892  -4.526  -9.444  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -6.506  -3.628  -8.634  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -4.905  -6.126  -8.295  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -6.263  -5.843  -7.215  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -7.144  -5.314  -9.853  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -6.275  -6.850  -9.870  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -8.572  -6.099  -8.064  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      -8.627  -7.225  -9.420  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      -6.697  -7.927  -7.408  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94     -10.036  -8.196  -8.389  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94     -10.315  -9.646  -7.484  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      -7.062  -9.834  -6.218  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      -8.627 -10.576  -6.251  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -4.029  -3.748  -6.466  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -3.586  -3.269  -5.162  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -3.713  -1.752  -5.057  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -4.342  -1.235  -4.133  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -2.129  -3.677  -4.880  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -1.955  -5.183  -5.090  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -1.732  -3.279  -3.464  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95      -0.600  -5.704  -4.666  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -3.397  -4.228  -7.040  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -4.213  -3.726  -4.411  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.489  -3.147  -5.570  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95      -2.705  -5.707  -4.516  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -2.087  -5.410  -6.137  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95      -2.429  -3.709  -2.761  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95      -1.748  -2.203  -3.374  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95      -0.737  -3.643  -3.253  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95      -0.123  -6.188  -5.505  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95      -0.725  -6.415  -3.863  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       0.011  -4.882  -4.328  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -3.113  -1.043  -6.008  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -3.159   0.416  -6.022  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -4.601   0.916  -6.012  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -4.976   1.741  -5.179  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -2.428   0.956  -7.252  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -2.116   2.433  -7.174  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -3.071   3.383  -7.516  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -0.867   2.877  -6.760  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -2.789   4.734  -7.448  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -0.577   4.227  -6.689  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -1.541   5.151  -7.034  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -1.257   6.495  -6.965  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -2.627  -1.512  -6.718  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -2.661   0.773  -5.133  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -1.495   0.426  -7.369  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -3.041   0.791  -8.127  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -4.047   3.053  -7.839  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -0.113   2.151  -6.491  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -3.544   5.457  -7.717  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       0.400   4.553  -6.365  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -2.018   6.966  -6.618  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -5.404   0.409  -6.941  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -6.805   0.802  -7.037  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -7.591   0.338  -5.815  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -8.620   0.917  -5.470  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -7.423   0.243  -8.309  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -5.047  -0.247  -7.576  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -6.845   1.881  -7.089  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -6.918  -0.671  -8.583  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -7.321   0.964  -9.106  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -8.470   0.039  -8.141  1.00  1.00           H  
ATOM   1386  N   MET A  98      -7.098  -0.711  -5.162  1.00  1.00           N  
ATOM   1387  CA  MET A  98      -7.742  -1.254  -3.985  1.00  1.00           C  
ATOM   1388  C   MET A  98      -7.516  -0.340  -2.781  1.00  1.00           C  
ATOM   1389  O   MET A  98      -8.463   0.222  -2.230  1.00  1.00           O  
ATOM   1390  CB  MET A  98      -7.195  -2.659  -3.719  1.00  1.00           C  
ATOM   1391  CG  MET A  98      -7.305  -3.091  -2.275  1.00  1.00           C  
ATOM   1392  SD  MET A  98      -7.671  -4.847  -2.095  1.00  1.00           S  
ATOM   1393  CE  MET A  98      -6.029  -5.550  -2.230  1.00  1.00           C  
ATOM   1394  H   MET A  98      -6.277  -1.131  -5.476  1.00  1.00           H  
ATOM   1395  HA  MET A  98      -8.800  -1.319  -4.181  1.00  1.00           H  
ATOM   1396  HB2 MET A  98      -7.742  -3.366  -4.325  1.00  1.00           H  
ATOM   1397  HB3 MET A  98      -6.153  -2.686  -4.002  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -6.372  -2.876  -1.781  1.00  1.00           H  
ATOM   1399  HG3 MET A  98      -8.092  -2.520  -1.816  1.00  1.00           H  
ATOM   1400  HE1 MET A  98      -5.852  -5.856  -3.251  1.00  1.00           H  
ATOM   1401  HE2 MET A  98      -5.950  -6.407  -1.578  1.00  1.00           H  
ATOM   1402  HE3 MET A  98      -5.296  -4.811  -1.944  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -6.257  -0.195  -2.382  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -5.905   0.652  -1.247  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -6.437   2.069  -1.434  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -6.748   2.758  -0.463  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -4.379   0.712  -1.041  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -3.672   1.037  -2.360  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99      -3.871  -0.604  -0.470  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -3.143   2.453  -2.427  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -5.546  -0.667  -2.863  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -6.351   0.226  -0.359  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -4.166   1.491  -0.325  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -2.836   0.366  -2.489  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -4.366   0.903  -3.177  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99      -4.461  -1.419  -0.863  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99      -3.955  -0.586   0.607  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99      -2.837  -0.742  -0.748  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -2.112   2.468  -2.107  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -3.730   3.088  -1.780  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -3.210   2.814  -3.443  1.00  1.00           H  
ATOM   1422  N   SER A 100      -6.542   2.497  -2.688  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -7.040   3.831  -3.001  1.00  1.00           C  
ATOM   1424  C   SER A 100      -8.471   4.008  -2.502  1.00  1.00           C  
ATOM   1425  O   SER A 100      -8.776   4.962  -1.787  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -6.979   4.081  -4.509  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -5.750   4.684  -4.877  1.00  1.00           O  
ATOM   1428  H   SER A 100      -6.281   1.900  -3.420  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -6.406   4.547  -2.501  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -7.074   3.141  -5.032  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -7.788   4.736  -4.796  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -5.846   5.639  -4.866  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -9.343   3.080  -2.882  1.00  1.00           N  
ATOM   1434  CA  ARG A 101     -10.742   3.132  -2.471  1.00  1.00           C  
ATOM   1435  C   ARG A 101     -10.870   3.116  -0.949  1.00  1.00           C  
ATOM   1436  O   ARG A 101     -11.891   3.529  -0.400  1.00  1.00           O  
ATOM   1437  CB  ARG A 101     -11.515   1.953  -3.067  1.00  1.00           C  
ATOM   1438  CG  ARG A 101     -11.422   1.867  -4.582  1.00  1.00           C  
ATOM   1439  CD  ARG A 101     -11.786   0.479  -5.086  1.00  1.00           C  
ATOM   1440  NE  ARG A 101     -12.856   0.521  -6.080  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101     -13.601  -0.530  -6.412  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101     -13.397  -1.707  -5.833  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101     -14.554  -0.405  -7.326  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -9.039   2.342  -3.451  1.00  1.00           H  
ATOM   1445  HA  ARG A 101     -11.163   4.052  -2.846  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101     -11.125   1.036  -2.651  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101     -12.556   2.047  -2.796  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101     -12.101   2.585  -5.016  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101     -10.411   2.096  -4.883  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101     -10.911   0.031  -5.533  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101     -12.109  -0.123  -4.249  1.00  1.00           H  
ATOM   1452  HE  ARG A 101     -13.028   1.378  -6.523  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101     -12.680  -1.809  -5.144  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101     -13.961  -2.493  -6.087  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101     -14.713   0.479  -7.765  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101     -15.114  -1.195  -7.576  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -9.830   2.634  -0.274  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -9.832   2.561   1.183  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -9.145   3.778   1.797  1.00  1.00           C  
ATOM   1460  O   ASN A 102      -8.442   3.665   2.801  1.00  1.00           O  
ATOM   1461  CB  ASN A 102      -9.139   1.280   1.646  1.00  1.00           C  
ATOM   1462  CG  ASN A 102      -9.957   0.040   1.338  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102     -11.149   0.128   1.043  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102      -9.322  -1.125   1.408  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -9.045   2.315  -0.765  1.00  1.00           H  
ATOM   1466  HA  ASN A 102     -10.861   2.541   1.511  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102      -8.186   1.194   1.145  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102      -8.978   1.329   2.712  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102      -8.372  -1.122   1.650  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102      -9.829  -1.940   1.214  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -9.357   4.942   1.190  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -8.761   6.180   1.681  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -9.836   7.229   1.946  1.00  1.00           C  
ATOM   1474  O   LEU A 103     -10.524   7.672   1.026  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -7.745   6.718   0.672  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -6.515   5.835   0.459  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -5.768   6.252  -0.797  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -5.598   5.897   1.673  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -9.929   4.970   0.395  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -8.253   5.960   2.608  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -8.243   6.841  -0.279  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -7.410   7.687   1.011  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -6.834   4.811   0.333  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -5.206   5.412  -1.178  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -5.092   7.061  -0.562  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -6.476   6.580  -1.545  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -4.568   5.900   1.347  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -5.774   5.036   2.301  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -5.801   6.798   2.232  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -9.980   7.618   3.209  1.00  1.00           N  
ATOM   1491  CA  VAL A 104     -10.979   8.612   3.593  1.00  1.00           C  
ATOM   1492  C   VAL A 104     -10.844   9.888   2.758  1.00  1.00           C  
ATOM   1493  O   VAL A 104     -11.554  10.063   1.768  1.00  1.00           O  
ATOM   1494  CB  VAL A 104     -10.899   8.957   5.099  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104     -11.742   7.984   5.908  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -9.459   8.951   5.596  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -9.406   7.224   3.898  1.00  1.00           H  
ATOM   1498  HA  VAL A 104     -11.952   8.182   3.402  1.00  1.00           H  
ATOM   1499  HB  VAL A 104     -11.302   9.950   5.241  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104     -11.927   8.396   6.889  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104     -11.213   7.046   6.005  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104     -12.682   7.816   5.404  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -9.285   8.064   6.188  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -9.282   9.828   6.200  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -8.788   8.956   4.751  1.00  1.00           H  
ATOM   1506  N   SER A 105      -9.931  10.773   3.152  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -9.713  12.019   2.427  1.00  1.00           C  
ATOM   1508  C   SER A 105      -8.392  11.976   1.665  1.00  1.00           C  
ATOM   1509  O   SER A 105      -7.320  12.112   2.255  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -9.720  13.205   3.393  1.00  1.00           C  
ATOM   1511  OG  SER A 105     -11.025  13.738   3.537  1.00  1.00           O  
ATOM   1512  H   SER A 105      -9.390  10.584   3.942  1.00  1.00           H  
ATOM   1513  HA  SER A 105     -10.520  12.137   1.719  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -9.369  12.880   4.361  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -9.068  13.978   3.015  1.00  1.00           H  
ATOM   1516  HG  SER A 105     -11.040  14.354   4.273  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -8.474  11.782   0.352  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -7.282  11.717  -0.485  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -7.149  12.962  -1.356  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -8.146  13.571  -1.743  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -7.314  10.467  -1.351  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -9.356  11.678  -0.062  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -6.422  11.653   0.165  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -8.147  10.525  -2.037  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -7.426   9.596  -0.722  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -6.393  10.392  -1.910  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -5.909  13.332  -1.663  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -5.642  14.502  -2.491  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -5.782  14.163  -3.972  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -5.745  12.994  -4.356  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -4.239  15.043  -2.210  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -4.248  16.184  -1.212  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -4.450  17.342  -1.578  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -4.028  15.862   0.058  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -5.156  12.804  -1.325  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -6.368  15.261  -2.237  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -3.626  14.247  -1.812  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -3.804  15.399  -3.132  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -3.874  14.919   0.276  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -4.028  16.581   0.724  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -5.952  15.191  -4.797  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -6.107  15.000  -6.231  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -4.844  14.434  -6.863  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -3.736  14.654  -6.375  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -6.480  16.313  -6.951  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -7.984  16.418  -7.060  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108      -5.900  17.528  -6.238  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -5.985  16.095  -4.432  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -6.915  14.298  -6.377  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -6.074  16.285  -7.952  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -8.248  17.319  -7.591  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108      -8.409  16.442  -6.067  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -8.359  15.556  -7.595  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108      -6.615  17.899  -5.518  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -5.683  18.300  -6.961  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108      -4.990  17.245  -5.729  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -5.025  13.699  -7.955  1.00  1.00           N  
ATOM   1558  CA  LYS A 109      -3.908  13.091  -8.665  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -3.473  13.955  -9.844  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -4.275  14.692 -10.417  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -4.297  11.697  -9.157  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -4.619  10.724  -8.034  1.00  1.00           C  
ATOM   1563  CD  LYS A 109      -6.086  10.324  -8.042  1.00  1.00           C  
ATOM   1564  CE  LYS A 109      -6.263   8.849  -7.720  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -6.182   8.000  -8.940  1.00  1.00           N  
ATOM   1566  H   LYS A 109      -5.937  13.560  -8.291  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -3.084  13.002  -7.973  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -5.165  11.782  -9.794  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109      -3.479  11.292  -9.731  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -4.014   9.838  -8.154  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -4.388  11.193  -7.088  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109      -6.613  10.909  -7.304  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109      -6.497  10.521  -9.022  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -5.487   8.548  -7.031  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109      -7.228   8.708  -7.257  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -5.705   7.102  -8.720  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -5.644   8.491  -9.683  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -7.137   7.795  -9.297  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -2.196  13.857 -10.201  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -1.651  14.627 -11.313  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -0.899  13.720 -12.282  1.00  1.00           C  
ATOM   1582  O   GLU A 110       0.121  13.128 -11.930  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -0.722  15.726 -10.793  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -1.350  17.109 -10.806  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -1.816  17.524 -12.188  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -2.946  17.153 -12.570  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -1.052  18.221 -12.888  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -1.607  13.250  -9.706  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -2.478  15.084 -11.835  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -0.440  15.492  -9.777  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110       0.167  15.752 -11.406  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -2.201  17.111 -10.141  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -0.620  17.825 -10.458  1.00  1.00           H  
ATOM   1594  N   SER A 111      -1.410  13.615 -13.505  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -0.786  12.780 -14.525  1.00  1.00           C  
ATOM   1596  C   SER A 111       0.469  13.445 -15.079  1.00  1.00           C  
ATOM   1597  O   SER A 111       0.461  14.629 -15.415  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -1.774  12.502 -15.659  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -1.496  11.261 -16.285  1.00  1.00           O  
ATOM   1600  H   SER A 111      -2.226  14.111 -13.726  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -0.510  11.844 -14.063  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -2.777  12.473 -15.261  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -1.702  13.288 -16.397  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -0.769  11.370 -16.903  1.00  1.00           H  
ATOM   1605  N   SER A 112       1.548  12.674 -15.173  1.00  1.00           N  
ATOM   1606  CA  SER A 112       2.812  13.188 -15.687  1.00  1.00           C  
ATOM   1607  C   SER A 112       3.431  12.212 -16.683  1.00  1.00           C  
ATOM   1608  O   SER A 112       3.300  10.997 -16.540  1.00  1.00           O  
ATOM   1609  CB  SER A 112       3.787  13.447 -14.537  1.00  1.00           C  
ATOM   1610  OG  SER A 112       3.658  14.771 -14.048  1.00  1.00           O  
ATOM   1611  H   SER A 112       1.493  11.737 -14.889  1.00  1.00           H  
ATOM   1612  HA  SER A 112       2.610  14.120 -16.193  1.00  1.00           H  
ATOM   1613  HB2 SER A 112       3.582  12.758 -13.731  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       4.799  13.302 -14.886  1.00  1.00           H  
ATOM   1615  HG  SER A 112       2.748  14.930 -13.788  1.00  1.00           H  
ATOM   1616  N   GLU A 113       4.105  12.753 -17.692  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       4.744  11.931 -18.713  1.00  1.00           C  
ATOM   1618  C   GLU A 113       5.821  11.042 -18.100  1.00  1.00           C  
ATOM   1619  O   GLU A 113       6.822  11.532 -17.576  1.00  1.00           O  
ATOM   1620  CB  GLU A 113       5.356  12.815 -19.801  1.00  1.00           C  
ATOM   1621  CG  GLU A 113       4.341  13.698 -20.509  1.00  1.00           C  
ATOM   1622  CD  GLU A 113       4.993  14.788 -21.336  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113       6.031  14.510 -21.973  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113       4.466  15.921 -21.347  1.00  1.00           O  
ATOM   1625  H   GLU A 113       4.175  13.729 -17.752  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       3.986  11.304 -19.156  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113       6.104  13.452 -19.353  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113       5.828  12.184 -20.539  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113       3.741  13.083 -21.162  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113       3.706  14.160 -19.767  1.00  1.00           H  
ATOM   1631  N   ASP A 114       5.609   9.731 -18.169  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       6.562   8.773 -17.621  1.00  1.00           C  
ATOM   1633  C   ASP A 114       7.319   8.061 -18.737  1.00  1.00           C  
ATOM   1634  O   ASP A 114       6.779   7.833 -19.820  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       5.840   7.749 -16.744  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       5.784   8.170 -15.288  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       5.590   9.376 -15.027  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       5.937   7.295 -14.411  1.00  1.00           O  
ATOM   1639  H   ASP A 114       4.793   9.401 -18.599  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       7.269   9.318 -17.014  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       4.828   7.626 -17.102  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       6.356   6.802 -16.806  1.00  1.00           H  
ATOM   1643  N   ILE A 115       8.568   7.699 -18.461  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       9.391   7.003 -19.428  1.00  1.00           C  
ATOM   1645  C   ILE A 115       9.630   5.572 -18.979  1.00  1.00           C  
ATOM   1646  O   ILE A 115      10.453   5.305 -18.104  1.00  1.00           O  
ATOM   1647  CB  ILE A 115      10.748   7.705 -19.626  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      10.542   9.198 -19.886  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115      11.515   7.062 -20.772  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115      11.835   9.968 -20.046  1.00  1.00           C  
ATOM   1651  H   ILE A 115       8.934   7.887 -17.585  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       8.868   6.995 -20.373  1.00  1.00           H  
ATOM   1653  HB  ILE A 115      11.328   7.581 -18.724  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       9.968   9.323 -20.792  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       9.998   9.630 -19.058  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115      12.196   6.322 -20.380  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115      12.073   7.820 -21.302  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      10.820   6.589 -21.450  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115      12.078  10.461 -19.117  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      11.720  10.706 -20.827  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115      12.630   9.286 -20.310  1.00  1.00           H  
ATOM   1662  N   PHE A 116       8.901   4.664 -19.592  1.00  1.00           N  
ATOM   1663  CA  PHE A 116       9.010   3.244 -19.279  1.00  1.00           C  
ATOM   1664  C   PHE A 116      10.366   2.691 -19.708  1.00  1.00           C  
ATOM   1665  O   PHE A 116      10.862   1.722 -19.134  1.00  1.00           O  
ATOM   1666  CB  PHE A 116       7.888   2.462 -19.965  1.00  1.00           C  
ATOM   1667  CG  PHE A 116       6.540   2.667 -19.333  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116       6.329   2.348 -18.001  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116       5.486   3.180 -20.071  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116       5.091   2.536 -17.417  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116       4.245   3.370 -19.493  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116       4.047   3.048 -18.164  1.00  1.00           C  
ATOM   1673  H   PHE A 116       8.265   4.960 -20.270  1.00  1.00           H  
ATOM   1674  HA  PHE A 116       8.912   3.132 -18.210  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116       7.821   2.772 -20.997  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116       8.117   1.407 -19.925  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116       7.144   1.948 -17.417  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       5.639   3.432 -21.110  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116       4.939   2.283 -16.378  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116       3.431   3.771 -20.078  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116       3.079   3.196 -17.710  1.00  1.00           H  
ATOM   1682  N   GLY A 117      10.962   3.314 -20.721  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      12.255   2.869 -21.208  1.00  1.00           C  
ATOM   1684  C   GLY A 117      12.200   2.396 -22.647  1.00  1.00           C  
ATOM   1685  O   GLY A 117      12.853   1.418 -23.011  1.00  1.00           O  
ATOM   1686  H   GLY A 117      10.520   4.081 -21.141  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      12.955   3.688 -21.136  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      12.602   2.057 -20.587  1.00  1.00           H  
ATOM   1689  N   ASN A 118      11.420   3.092 -23.468  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      11.282   2.739 -24.876  1.00  1.00           C  
ATOM   1691  C   ASN A 118      11.894   3.814 -25.768  1.00  1.00           C  
ATOM   1692  O   ASN A 118      11.597   4.999 -25.622  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       9.807   2.543 -25.232  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       9.091   1.636 -24.251  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       9.216   1.794 -23.037  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       8.333   0.679 -24.774  1.00  1.00           N  
ATOM   1697  H   ASN A 118      10.925   3.862 -23.118  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      11.809   1.810 -25.038  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       9.313   3.502 -25.234  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       9.737   2.105 -26.217  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       8.280   0.612 -25.750  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       7.858   0.078 -24.162  1.00  1.00           H  
ATOM   1703  N   VAL A 119      12.750   3.391 -26.693  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      13.403   4.318 -27.609  1.00  1.00           C  
ATOM   1705  C   VAL A 119      12.498   4.655 -28.789  1.00  1.00           C  
ATOM   1706  O   VAL A 119      12.365   3.869 -29.727  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      14.728   3.741 -28.143  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119      15.491   4.794 -28.932  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      15.575   3.204 -26.999  1.00  1.00           C  
ATOM   1710  H   VAL A 119      12.946   2.434 -26.761  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      13.623   5.225 -27.066  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      14.498   2.922 -28.808  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      16.036   4.319 -29.733  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119      16.183   5.303 -28.278  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119      14.794   5.509 -29.345  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119      14.956   2.616 -26.338  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      16.006   4.029 -26.451  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119      16.366   2.585 -27.397  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       5.850  -6.621  -2.760  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       5.925  -5.982  -1.600  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       5.184  -4.687  -1.716  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       5.298  -4.461  -3.263  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       5.409  -5.840  -3.747  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       3.761  -4.781  -1.187  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       3.136  -3.622  -0.694  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       1.794  -3.641  -0.302  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       1.051  -4.804  -0.418  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       1.661  -5.965  -0.860  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       3.001  -5.964  -1.237  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120      -0.617  -4.810  -0.009  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120       4.393  -2.267  -4.115  1.00  1.00           C  
HETATM 1733  C21 IMY A 120       3.458  -1.499  -4.808  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       2.370  -2.115  -5.412  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       2.214  -3.494  -5.334  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       3.180  -4.266  -4.692  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       4.273  -3.668  -4.042  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       1.216  -1.175  -6.270  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       6.449 -10.381  -2.555  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       6.275  -9.052  -2.123  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       6.170  -8.021  -3.083  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       6.261  -8.363  -4.452  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       6.431  -9.682  -4.863  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       6.519 -10.695  -3.911  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       6.181  -8.687  -0.785  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       5.827  -9.692   0.198  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       5.453  -9.048   1.533  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       4.624 -10.449  -0.350  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       6.637 -12.049  -4.190  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       7.063 -12.387  -5.515  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       5.737  -3.906  -1.178  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       6.286  -4.017  -3.451  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       3.685  -2.685  -0.604  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.327  -2.753   0.110  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       1.091  -6.882  -0.887  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       3.425  -6.898  -1.584  1.00  1.00           H  
HETATM 1757  H20 IMY A 120       5.227  -1.751  -3.640  1.00  1.00           H  
HETATM 1758  H21 IMY A 120       3.586  -0.421  -4.865  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       1.348  -3.974  -5.780  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       3.046  -5.344  -4.694  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       6.537 -11.207  -1.859  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       6.177  -7.596  -5.221  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       6.469  -9.895  -5.926  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       6.634 -10.423   0.317  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       4.575  -8.404   1.424  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       5.221  -9.811   2.284  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       6.255  -8.416   1.923  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       4.878 -10.942  -1.292  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       4.286 -11.217   0.355  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       3.787  -9.773  -0.564  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       8.072 -12.014  -5.718  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       6.347 -12.020  -6.257  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       7.088 -13.478  -5.585  1.00  1.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A  13      -7.886   6.919  22.114  1.00  1.00           N  
ATOM      2  CA  ASN A  13      -8.166   8.043  21.182  1.00  1.00           C  
ATOM      3  C   ASN A  13      -9.600   7.987  20.666  1.00  1.00           C  
ATOM      4  O   ASN A  13     -10.264   6.955  20.760  1.00  1.00           O  
ATOM      5  CB  ASN A  13      -7.179   7.965  20.016  1.00  1.00           C  
ATOM      6  CG  ASN A  13      -6.576   9.315  19.677  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      -6.975   9.960  18.708  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      -5.609   9.748  20.477  1.00  1.00           N  
ATOM      9  H1  ASN A  13      -7.863   6.043  21.555  1.00  1.00           H  
ATOM     10  H2  ASN A  13      -8.651   6.896  22.820  1.00  1.00           H  
ATOM     11  H3  ASN A  13      -6.966   7.101  22.563  1.00  1.00           H  
ATOM     12  HA  ASN A  13      -8.018   8.973  21.712  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      -6.377   7.290  20.275  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      -7.691   7.590  19.142  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      -5.342   9.181  21.230  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      -5.201  10.618  20.281  1.00  1.00           H  
ATOM     17  N   HIS A  14     -10.071   9.103  20.119  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -11.427   9.178  19.587  1.00  1.00           C  
ATOM     19  C   HIS A  14     -11.421   9.068  18.064  1.00  1.00           C  
ATOM     20  O   HIS A  14     -11.253  10.065  17.362  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -12.089  10.491  20.010  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -12.687  10.444  21.382  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -13.589   9.479  21.777  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -12.507  11.251  22.455  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -13.940   9.695  23.033  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -13.297  10.763  23.467  1.00  1.00           N  
ATOM     27  H   HIS A  14      -9.494   9.893  20.072  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -11.991   8.354  19.996  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -11.351  11.279  19.997  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -12.876  10.731  19.311  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -13.924   8.746  21.220  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -11.863  12.117  22.505  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -14.633   9.098  23.607  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -13.306  11.091  24.390  1.00  1.00           H  
ATOM     35  N   ILE A  15     -11.606   7.851  17.560  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -11.621   7.611  16.121  1.00  1.00           C  
ATOM     37  C   ILE A  15     -10.259   7.915  15.498  1.00  1.00           C  
ATOM     38  O   ILE A  15      -9.493   7.002  15.192  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -12.708   8.455  15.422  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -14.075   8.186  16.054  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -12.740   8.153  13.930  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -14.503   9.248  17.043  1.00  1.00           C  
ATOM     43  H   ILE A  15     -11.735   7.094  18.169  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -11.850   6.567  15.963  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -12.462   9.498  15.548  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -14.823   8.138  15.275  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -14.044   7.239  16.574  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -13.515   8.742  13.460  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -12.945   7.104  13.779  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -11.785   8.401  13.492  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -13.657   9.871  17.290  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -14.877   8.775  17.939  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -15.282   9.855  16.605  1.00  1.00           H  
ATOM     54  N   SER A  16      -9.964   9.199  15.317  1.00  1.00           N  
ATOM     55  CA  SER A  16      -8.687   9.618  14.730  1.00  1.00           C  
ATOM     56  C   SER A  16      -8.535   9.079  13.308  1.00  1.00           C  
ATOM     57  O   SER A  16      -8.773   9.796  12.336  1.00  1.00           O  
ATOM     58  CB  SER A  16      -7.523   9.137  15.600  1.00  1.00           C  
ATOM     59  OG  SER A  16      -6.281   9.333  14.945  1.00  1.00           O  
ATOM     60  H   SER A  16     -10.619   9.880  15.586  1.00  1.00           H  
ATOM     61  HA  SER A  16      -8.668  10.700  14.691  1.00  1.00           H  
ATOM     62  HB2 SER A  16      -7.516   9.689  16.527  1.00  1.00           H  
ATOM     63  HB3 SER A  16      -7.643   8.084  15.809  1.00  1.00           H  
ATOM     64  HG  SER A  16      -6.220   8.743  14.190  1.00  1.00           H  
ATOM     65  N   THR A  17      -8.137   7.816  13.194  1.00  1.00           N  
ATOM     66  CA  THR A  17      -7.953   7.186  11.891  1.00  1.00           C  
ATOM     67  C   THR A  17      -9.115   6.252  11.564  1.00  1.00           C  
ATOM     68  O   THR A  17      -9.395   5.982  10.396  1.00  1.00           O  
ATOM     69  CB  THR A  17      -6.636   6.410  11.859  1.00  1.00           C  
ATOM     70  OG1 THR A  17      -6.575   5.572  10.718  1.00  1.00           O  
ATOM     71  CG2 THR A  17      -6.423   5.541  13.080  1.00  1.00           C  
ATOM     72  H   THR A  17      -7.961   7.294  14.004  1.00  1.00           H  
ATOM     73  HA  THR A  17      -7.917   7.969  11.148  1.00  1.00           H  
ATOM     74  HB  THR A  17      -5.817   7.113  11.807  1.00  1.00           H  
ATOM     75  HG1 THR A  17      -7.196   4.847  10.819  1.00  1.00           H  
ATOM     76 HG21 THR A  17      -7.278   4.896  13.216  1.00  1.00           H  
ATOM     77 HG22 THR A  17      -6.304   6.168  13.951  1.00  1.00           H  
ATOM     78 HG23 THR A  17      -5.536   4.940  12.944  1.00  1.00           H  
ATOM     79  N   SER A  18      -9.789   5.761  12.601  1.00  1.00           N  
ATOM     80  CA  SER A  18     -10.920   4.856  12.420  1.00  1.00           C  
ATOM     81  C   SER A  18     -11.962   5.461  11.483  1.00  1.00           C  
ATOM     82  O   SER A  18     -12.061   6.681  11.354  1.00  1.00           O  
ATOM     83  CB  SER A  18     -11.561   4.533  13.771  1.00  1.00           C  
ATOM     84  OG  SER A  18     -11.984   3.181  13.825  1.00  1.00           O  
ATOM     85  H   SER A  18      -9.520   6.012  13.509  1.00  1.00           H  
ATOM     86  HA  SER A  18     -10.547   3.943  11.982  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -10.841   4.702  14.558  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -12.417   5.172  13.924  1.00  1.00           H  
ATOM     89  HG  SER A  18     -11.221   2.610  13.935  1.00  1.00           H  
ATOM     90  N   ASP A  19     -12.736   4.598  10.832  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -13.771   5.045   9.905  1.00  1.00           C  
ATOM     92  C   ASP A  19     -13.157   5.776   8.715  1.00  1.00           C  
ATOM     93  O   ASP A  19     -12.267   6.611   8.878  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -14.769   5.958  10.620  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -15.395   5.293  11.831  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -15.630   4.068  11.780  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -15.651   5.999  12.829  1.00  1.00           O  
ATOM     98  H   ASP A  19     -12.608   3.637  10.977  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -14.291   4.170   9.544  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -14.260   6.852  10.947  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -15.557   6.228   9.932  1.00  1.00           H  
ATOM    102  N   GLN A  20     -13.636   5.453   7.517  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -13.133   6.077   6.296  1.00  1.00           C  
ATOM    104  C   GLN A  20     -13.203   7.599   6.386  1.00  1.00           C  
ATOM    105  O   GLN A  20     -14.243   8.165   6.722  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -13.928   5.595   5.080  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -13.457   4.257   4.537  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -14.603   3.374   4.086  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -15.724   3.843   3.891  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -14.328   2.085   3.918  1.00  1.00           N  
ATOM    111  H   GLN A  20     -14.344   4.778   7.452  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -12.101   5.784   6.177  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -14.969   5.502   5.355  1.00  1.00           H  
ATOM    114  HB3 GLN A  20     -13.839   6.329   4.293  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -12.807   4.435   3.693  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -12.907   3.742   5.311  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -13.413   1.781   4.093  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -15.051   1.491   3.627  1.00  1.00           H  
ATOM    119  N   GLU A  21     -12.089   8.253   6.079  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -12.019   9.709   6.118  1.00  1.00           C  
ATOM    121  C   GLU A  21     -11.104  10.234   5.020  1.00  1.00           C  
ATOM    122  O   GLU A  21     -11.565  10.645   3.955  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -11.532  10.183   7.490  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -12.639  10.290   8.526  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -12.546  11.558   9.351  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -11.418  11.939   9.729  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -13.600  12.171   9.620  1.00  1.00           O  
ATOM    128  H   GLU A  21     -11.293   7.745   5.815  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -13.008  10.089   5.948  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -10.791   9.488   7.856  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -11.076  11.156   7.380  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -13.592  10.279   8.018  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -12.577   9.440   9.189  1.00  1.00           H  
ATOM    134  N   LYS A  22      -9.808  10.210   5.285  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -8.821  10.675   4.319  1.00  1.00           C  
ATOM    136  C   LYS A  22      -8.623   9.637   3.220  1.00  1.00           C  
ATOM    137  O   LYS A  22      -8.806   8.441   3.446  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -7.487  10.963   5.011  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -7.631  11.682   6.345  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -6.995  13.064   6.310  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -8.045  14.158   6.193  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -8.359  14.770   7.513  1.00  1.00           N  
ATOM    143  H   LYS A  22      -9.509   9.865   6.149  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -9.193  11.587   3.876  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -6.977  10.027   5.185  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -6.882  11.576   4.358  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -8.681  11.786   6.574  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -7.150  11.094   7.112  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -6.435  13.214   7.220  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -6.330  13.123   5.461  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -7.674  14.925   5.530  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -8.946  13.731   5.779  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -8.131  14.105   8.279  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -9.370  15.007   7.565  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -7.803  15.639   7.646  1.00  1.00           H  
ATOM    156  N   LEU A  23      -8.252  10.098   2.031  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -8.036   9.198   0.904  1.00  1.00           C  
ATOM    158  C   LEU A  23      -6.632   9.360   0.333  1.00  1.00           C  
ATOM    159  O   LEU A  23      -6.011  10.416   0.465  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -9.075   9.449  -0.193  1.00  1.00           C  
ATOM    161  CG  LEU A  23     -10.481   9.801   0.306  1.00  1.00           C  
ATOM    162  CD1 LEU A  23     -10.942  11.127  -0.282  1.00  1.00           C  
ATOM    163  CD2 LEU A  23     -11.466   8.693  -0.040  1.00  1.00           C  
ATOM    164  H   LEU A  23      -8.122  11.061   1.909  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -8.147   8.187   1.265  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -8.721  10.258  -0.816  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -9.146   8.558  -0.799  1.00  1.00           H  
ATOM    168  HG  LEU A  23     -10.459   9.905   1.381  1.00  1.00           H  
ATOM    169 HD11 LEU A  23     -11.998  11.256  -0.095  1.00  1.00           H  
ATOM    170 HD12 LEU A  23     -10.762  11.130  -1.347  1.00  1.00           H  
ATOM    171 HD13 LEU A  23     -10.393  11.935   0.179  1.00  1.00           H  
ATOM    172 HD21 LEU A  23     -12.060   8.991  -0.892  1.00  1.00           H  
ATOM    173 HD22 LEU A  23     -12.115   8.511   0.804  1.00  1.00           H  
ATOM    174 HD23 LEU A  23     -10.924   7.790  -0.278  1.00  1.00           H  
ATOM    175  N   VAL A  24      -6.142   8.306  -0.309  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -4.816   8.325  -0.914  1.00  1.00           C  
ATOM    177  C   VAL A  24      -4.923   8.211  -2.433  1.00  1.00           C  
ATOM    178  O   VAL A  24      -5.962   7.810  -2.956  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -3.920   7.189  -0.371  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -3.177   7.650   0.874  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -4.738   5.938  -0.074  1.00  1.00           C  
ATOM    182  H   VAL A  24      -6.689   7.497  -0.385  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -4.355   9.271  -0.664  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -3.189   6.944  -1.127  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -2.659   8.574   0.663  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -2.462   6.895   1.166  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -3.882   7.808   1.676  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -5.102   5.518  -1.000  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -5.574   6.195   0.559  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -4.116   5.211   0.431  1.00  1.00           H  
ATOM    191  N   GLN A  25      -3.856   8.574  -3.143  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -3.864   8.515  -4.602  1.00  1.00           C  
ATOM    193  C   GLN A  25      -2.673   7.724  -5.137  1.00  1.00           C  
ATOM    194  O   GLN A  25      -1.585   8.272  -5.318  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -3.846   9.929  -5.186  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -4.487  10.039  -6.562  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.071   8.921  -7.499  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -4.391   7.754  -7.273  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -3.353   9.274  -8.559  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.054   8.895  -2.681  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -4.775   8.024  -4.908  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -4.373  10.590  -4.515  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -2.821  10.257  -5.266  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -5.560  10.010  -6.448  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -4.198  10.983  -7.002  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -3.136  10.223  -8.675  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -3.070   8.572  -9.181  1.00  1.00           H  
ATOM    208  N   PRO A  26      -2.864   6.422  -5.411  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -1.802   5.561  -5.941  1.00  1.00           C  
ATOM    210  C   PRO A  26      -1.336   6.016  -7.319  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.152   6.283  -8.201  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -2.462   4.178  -6.038  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -3.669   4.260  -5.167  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -4.126   5.687  -5.235  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -0.956   5.516  -5.271  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -2.731   3.978  -7.065  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -1.774   3.423  -5.689  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -4.438   3.601  -5.542  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -3.410   3.996  -4.152  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -4.783   5.835  -6.079  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -4.615   5.973  -4.316  1.00  1.00           H  
ATOM    222  N   THR A  27      -0.021   6.099  -7.504  1.00  1.00           N  
ATOM    223  CA  THR A  27       0.543   6.517  -8.783  1.00  1.00           C  
ATOM    224  C   THR A  27      -0.090   5.737  -9.933  1.00  1.00           C  
ATOM    225  O   THR A  27      -0.695   4.686  -9.719  1.00  1.00           O  
ATOM    226  CB  THR A  27       2.059   6.314  -8.787  1.00  1.00           C  
ATOM    227  OG1 THR A  27       2.414   5.172  -8.028  1.00  1.00           O  
ATOM    228  CG2 THR A  27       2.822   7.494  -8.224  1.00  1.00           C  
ATOM    229  H   THR A  27       0.582   5.871  -6.766  1.00  1.00           H  
ATOM    230  HA  THR A  27       0.328   7.567  -8.914  1.00  1.00           H  
ATOM    231  HB  THR A  27       2.389   6.162  -9.804  1.00  1.00           H  
ATOM    232  HG1 THR A  27       2.642   4.452  -8.621  1.00  1.00           H  
ATOM    233 HG21 THR A  27       2.158   8.100  -7.626  1.00  1.00           H  
ATOM    234 HG22 THR A  27       3.218   8.087  -9.036  1.00  1.00           H  
ATOM    235 HG23 THR A  27       3.635   7.137  -7.609  1.00  1.00           H  
ATOM    236  N   PRO A  28       0.036   6.239 -11.173  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -0.529   5.582 -12.353  1.00  1.00           C  
ATOM    238  C   PRO A  28      -0.218   4.089 -12.386  1.00  1.00           C  
ATOM    239  O   PRO A  28      -0.986   3.297 -12.933  1.00  1.00           O  
ATOM    240  CB  PRO A  28       0.137   6.302 -13.538  1.00  1.00           C  
ATOM    241  CG  PRO A  28       1.163   7.214 -12.944  1.00  1.00           C  
ATOM    242  CD  PRO A  28       0.735   7.476 -11.529  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -1.600   5.723 -12.401  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       0.594   5.573 -14.190  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -0.610   6.858 -14.085  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       2.131   6.736 -12.958  1.00  1.00           H  
ATOM    247  HG3 PRO A  28       1.194   8.138 -13.501  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       1.595   7.634 -10.895  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       0.067   8.324 -11.485  1.00  1.00           H  
ATOM    250  N   LEU A  29       0.909   3.711 -11.791  1.00  1.00           N  
ATOM    251  CA  LEU A  29       1.314   2.311 -11.746  1.00  1.00           C  
ATOM    252  C   LEU A  29       0.431   1.534 -10.775  1.00  1.00           C  
ATOM    253  O   LEU A  29      -0.307   0.634 -11.176  1.00  1.00           O  
ATOM    254  CB  LEU A  29       2.782   2.194 -11.332  1.00  1.00           C  
ATOM    255  CG  LEU A  29       3.312   0.763 -11.211  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       2.996  -0.034 -12.468  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       4.810   0.773 -10.948  1.00  1.00           C  
ATOM    258  H   LEU A  29       1.477   4.387 -11.367  1.00  1.00           H  
ATOM    259  HA  LEU A  29       1.192   1.898 -12.736  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       3.382   2.717 -12.063  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       2.905   2.681 -10.377  1.00  1.00           H  
ATOM    262  HG  LEU A  29       2.828   0.277 -10.377  1.00  1.00           H  
ATOM    263 HD11 LEU A  29       1.942   0.047 -12.690  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       3.252  -1.071 -12.310  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       3.569   0.356 -13.295  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       5.038   1.510 -10.192  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       5.334   1.018 -11.859  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       5.121  -0.203 -10.605  1.00  1.00           H  
ATOM    269  N   LEU A  30       0.503   1.897  -9.498  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -0.300   1.243  -8.472  1.00  1.00           C  
ATOM    271  C   LEU A  30      -1.786   1.419  -8.771  1.00  1.00           C  
ATOM    272  O   LEU A  30      -2.606   0.562  -8.441  1.00  1.00           O  
ATOM    273  CB  LEU A  30       0.029   1.819  -7.093  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -0.679   1.142  -5.917  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -0.513  -0.368  -5.987  1.00  1.00           C  
ATOM    276  CD2 LEU A  30      -0.145   1.678  -4.596  1.00  1.00           C  
ATOM    277  H   LEU A  30       1.103   2.628  -9.242  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -0.061   0.191  -8.481  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       1.095   1.739  -6.938  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -0.239   2.865  -7.090  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.736   1.364  -5.966  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       0.458  -0.605  -6.395  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -1.281  -0.786  -6.621  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -0.598  -0.786  -4.995  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.854   2.061  -4.741  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -0.123   0.882  -3.867  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -0.787   2.471  -4.244  1.00  1.00           H  
ATOM    288  N   LEU A  31      -2.118   2.541  -9.402  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -3.498   2.853  -9.759  1.00  1.00           C  
ATOM    290  C   LEU A  31      -4.114   1.739 -10.604  1.00  1.00           C  
ATOM    291  O   LEU A  31      -5.153   1.182 -10.251  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -3.548   4.183 -10.523  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -4.934   4.826 -10.669  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -5.648   4.291 -11.900  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -5.777   4.601  -9.423  1.00  1.00           C  
ATOM    296  H   LEU A  31      -1.414   3.181  -9.634  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -4.062   2.950  -8.844  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -2.905   4.885 -10.014  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -3.151   4.015 -11.513  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -4.811   5.892 -10.798  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -6.672   4.633 -11.896  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -5.628   3.213 -11.888  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -5.151   4.651 -12.789  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -6.747   5.055  -9.559  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -5.286   5.047  -8.571  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -5.897   3.541  -9.257  1.00  1.00           H  
ATOM    307  N   SER A  32      -3.467   1.422 -11.723  1.00  1.00           N  
ATOM    308  CA  SER A  32      -3.953   0.378 -12.622  1.00  1.00           C  
ATOM    309  C   SER A  32      -4.136  -0.946 -11.887  1.00  1.00           C  
ATOM    310  O   SER A  32      -5.133  -1.640 -12.087  1.00  1.00           O  
ATOM    311  CB  SER A  32      -2.985   0.194 -13.792  1.00  1.00           C  
ATOM    312  OG  SER A  32      -2.687   1.435 -14.408  1.00  1.00           O  
ATOM    313  H   SER A  32      -2.645   1.904 -11.951  1.00  1.00           H  
ATOM    314  HA  SER A  32      -4.914   0.693 -13.009  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -2.066  -0.243 -13.431  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -3.431  -0.460 -14.526  1.00  1.00           H  
ATOM    317  HG  SER A  32      -1.749   1.476 -14.610  1.00  1.00           H  
ATOM    318  N   LEU A  33      -3.178  -1.298 -11.030  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -3.266  -2.545 -10.273  1.00  1.00           C  
ATOM    320  C   LEU A  33      -4.622  -2.637  -9.581  1.00  1.00           C  
ATOM    321  O   LEU A  33      -5.313  -3.651  -9.678  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -2.140  -2.652  -9.239  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -0.793  -2.064  -9.669  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       0.279  -2.374  -8.635  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -0.387  -2.599 -11.035  1.00  1.00           C  
ATOM    326  H   LEU A  33      -2.406  -0.708 -10.904  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -3.180  -3.362 -10.974  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -2.461  -2.153  -8.340  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -1.991  -3.696  -9.012  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -0.883  -0.991  -9.742  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       0.573  -3.410  -8.720  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -0.112  -2.192  -7.645  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       1.138  -1.741  -8.804  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -0.370  -3.679 -11.008  1.00  1.00           H  
ATOM    335 HD22 LEU A  33       0.595  -2.230 -11.289  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -1.099  -2.269 -11.777  1.00  1.00           H  
ATOM    337  N   LEU A  34      -5.008  -1.557  -8.907  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -6.295  -1.505  -8.229  1.00  1.00           C  
ATOM    339  C   LEU A  34      -7.410  -1.577  -9.260  1.00  1.00           C  
ATOM    340  O   LEU A  34      -8.353  -2.357  -9.129  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.422  -0.213  -7.415  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -5.321   0.010  -6.377  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -5.483   1.368  -5.712  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -5.340  -1.100  -5.339  1.00  1.00           C  
ATOM    345  H   LEU A  34      -4.422  -0.772  -8.885  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.366  -2.356  -7.569  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -6.418   0.622  -8.100  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -7.372  -0.225  -6.901  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -4.360  -0.008  -6.871  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -4.565   1.633  -5.208  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -6.288   1.323  -4.994  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -5.710   2.111  -6.461  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -5.852  -1.960  -5.743  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -5.857  -0.756  -4.455  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -4.326  -1.372  -5.081  1.00  1.00           H  
ATOM    356  N   LYS A  35      -7.276  -0.758 -10.296  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -8.247  -0.710 -11.379  1.00  1.00           C  
ATOM    358  C   LYS A  35      -8.586  -2.115 -11.868  1.00  1.00           C  
ATOM    359  O   LYS A  35      -9.742  -2.423 -12.161  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -7.687   0.128 -12.530  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -7.646   1.619 -12.237  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -8.998   2.142 -11.778  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -9.127   3.637 -12.023  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -8.739   4.009 -13.412  1.00  1.00           N  
ATOM    365  H   LYS A  35      -6.491  -0.172 -10.338  1.00  1.00           H  
ATOM    366  HA  LYS A  35      -9.145  -0.242 -11.002  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -6.680  -0.200 -12.736  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -8.290  -0.030 -13.407  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -6.920   1.802 -11.460  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -7.353   2.143 -13.136  1.00  1.00           H  
ATOM    371  HD2 LYS A  35      -9.776   1.628 -12.322  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -9.107   1.948 -10.721  1.00  1.00           H  
ATOM    373  HE2 LYS A  35     -10.152   3.929 -11.856  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -8.487   4.159 -11.326  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      -9.085   3.294 -14.083  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -7.704   4.070 -13.490  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35      -9.149   4.932 -13.662  1.00  1.00           H  
ATOM    378  N   SER A  36      -7.567  -2.964 -11.948  1.00  1.00           N  
ATOM    379  CA  SER A  36      -7.746  -4.341 -12.394  1.00  1.00           C  
ATOM    380  C   SER A  36      -8.091  -5.256 -11.219  1.00  1.00           C  
ATOM    381  O   SER A  36      -8.678  -6.322 -11.403  1.00  1.00           O  
ATOM    382  CB  SER A  36      -6.480  -4.841 -13.093  1.00  1.00           C  
ATOM    383  OG  SER A  36      -6.783  -5.400 -14.359  1.00  1.00           O  
ATOM    384  H   SER A  36      -6.671  -2.656 -11.697  1.00  1.00           H  
ATOM    385  HA  SER A  36      -8.565  -4.356 -13.098  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -5.799  -4.015 -13.233  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -6.007  -5.597 -12.483  1.00  1.00           H  
ATOM    388  HG  SER A  36      -6.582  -6.339 -14.351  1.00  1.00           H  
ATOM    389  N   ALA A  37      -7.722  -4.832 -10.011  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -7.994  -5.614  -8.809  1.00  1.00           C  
ATOM    391  C   ALA A  37      -9.469  -5.544  -8.413  1.00  1.00           C  
ATOM    392  O   ALA A  37      -9.896  -6.211  -7.471  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -7.119  -5.136  -7.659  1.00  1.00           C  
ATOM    394  H   ALA A  37      -7.257  -3.974  -9.926  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -7.738  -6.643  -9.018  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -7.562  -4.258  -7.208  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -6.136  -4.891  -8.032  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -7.038  -5.919  -6.920  1.00  1.00           H  
ATOM    399  N   GLY A  38     -10.241  -4.731  -9.129  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -11.653  -4.592  -8.825  1.00  1.00           C  
ATOM    401  C   GLY A  38     -12.011  -3.190  -8.367  1.00  1.00           C  
ATOM    402  O   GLY A  38     -13.130  -2.944  -7.919  1.00  1.00           O  
ATOM    403  H   GLY A  38      -9.851  -4.218  -9.866  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -12.226  -4.826  -9.711  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -11.914  -5.292  -8.045  1.00  1.00           H  
ATOM    406  N   ALA A  39     -11.057  -2.270  -8.482  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -11.275  -0.888  -8.081  1.00  1.00           C  
ATOM    408  C   ALA A  39     -11.858  -0.076  -9.246  1.00  1.00           C  
ATOM    409  O   ALA A  39     -11.555  -0.356 -10.405  1.00  1.00           O  
ATOM    410  CB  ALA A  39      -9.969  -0.278  -7.590  1.00  1.00           C  
ATOM    411  H   ALA A  39     -10.186  -2.526  -8.849  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -11.975  -0.897  -7.257  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -9.182  -1.014  -7.650  1.00  1.00           H  
ATOM    414  HB2 ALA A  39     -10.084   0.036  -6.564  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -9.714   0.574  -8.205  1.00  1.00           H  
ATOM    416  N   GLN A  40     -12.703   0.918  -8.949  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -13.314   1.729  -9.999  1.00  1.00           C  
ATOM    418  C   GLN A  40     -12.788   3.162  -9.984  1.00  1.00           C  
ATOM    419  O   GLN A  40     -12.090   3.585 -10.904  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -14.836   1.734  -9.844  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -15.513   0.513 -10.444  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -15.158   0.309 -11.904  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -15.389   1.183 -12.739  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -14.594  -0.851 -12.220  1.00  1.00           N  
ATOM    425  H   GLN A  40     -12.927   1.107  -8.014  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -13.064   1.280 -10.949  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -15.078   1.773  -8.792  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -15.233   2.614 -10.328  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -15.208  -0.362  -9.890  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -16.583   0.634 -10.362  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -14.440  -1.501 -11.503  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -14.354  -1.009 -13.157  1.00  1.00           H  
ATOM    433  N   LYS A  41     -13.138   3.909  -8.940  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -12.711   5.301  -8.810  1.00  1.00           C  
ATOM    435  C   LYS A  41     -11.209   5.450  -9.043  1.00  1.00           C  
ATOM    436  O   LYS A  41     -10.498   4.465  -9.236  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -13.076   5.844  -7.426  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -12.618   4.956  -6.281  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -13.723   4.019  -5.818  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -13.641   3.755  -4.323  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -13.647   2.298  -4.015  1.00  1.00           N  
ATOM    442  H   LYS A  41     -13.705   3.517  -8.244  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -13.235   5.877  -9.558  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -12.622   6.816  -7.303  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -14.148   5.949  -7.365  1.00  1.00           H  
ATOM    446  HG2 LYS A  41     -11.776   4.368  -6.610  1.00  1.00           H  
ATOM    447  HG3 LYS A  41     -12.320   5.582  -5.453  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -14.679   4.467  -6.042  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -13.630   3.081  -6.345  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -12.729   4.190  -3.941  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -14.489   4.219  -3.841  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -13.201   1.767  -4.790  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -14.624   1.962  -3.897  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -13.121   2.116  -3.136  1.00  1.00           H  
ATOM    455  N   GLU A  42     -10.734   6.692  -9.025  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -9.318   6.974  -9.235  1.00  1.00           C  
ATOM    457  C   GLU A  42      -8.580   7.073  -7.904  1.00  1.00           C  
ATOM    458  O   GLU A  42      -7.396   6.747  -7.814  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -9.147   8.274 -10.024  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -9.683   8.199 -11.444  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -8.850   9.003 -12.424  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -7.606   8.943 -12.334  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -9.443   9.692 -13.281  1.00  1.00           O  
ATOM    464  H   GLU A  42     -11.351   7.437  -8.868  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -8.898   6.159  -9.807  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -9.669   9.066  -9.507  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -8.096   8.518 -10.071  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -9.685   7.167 -11.761  1.00  1.00           H  
ATOM    469  HG3 GLU A  42     -10.693   8.580 -11.455  1.00  1.00           H  
ATOM    470  N   THR A  43      -9.286   7.522  -6.871  1.00  1.00           N  
ATOM    471  CA  THR A  43      -8.695   7.660  -5.544  1.00  1.00           C  
ATOM    472  C   THR A  43      -9.364   6.714  -4.555  1.00  1.00           C  
ATOM    473  O   THR A  43     -10.582   6.540  -4.575  1.00  1.00           O  
ATOM    474  CB  THR A  43      -8.818   9.100  -5.045  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -9.019   9.992  -6.128  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -7.602   9.572  -4.280  1.00  1.00           C  
ATOM    477  H   THR A  43     -10.228   7.764  -7.003  1.00  1.00           H  
ATOM    478  HA  THR A  43      -7.649   7.402  -5.618  1.00  1.00           H  
ATOM    479  HB  THR A  43      -9.670   9.169  -4.384  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -9.905   9.875  -6.479  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -6.710   9.168  -4.736  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -7.668   9.233  -3.256  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -7.559  10.651  -4.300  1.00  1.00           H  
ATOM    484  N   PHE A  44      -8.563   6.103  -3.693  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -9.083   5.172  -2.700  1.00  1.00           C  
ATOM    486  C   PHE A  44      -8.471   5.429  -1.328  1.00  1.00           C  
ATOM    487  O   PHE A  44      -7.321   5.856  -1.221  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -8.785   3.732  -3.119  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -9.078   3.433  -4.558  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -8.261   3.929  -5.561  1.00  1.00           C  
ATOM    491  CD2 PHE A  44     -10.158   2.641  -4.907  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -8.518   3.639  -6.887  1.00  1.00           C  
ATOM    493  CE2 PHE A  44     -10.420   2.351  -6.232  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -9.599   2.850  -7.223  1.00  1.00           C  
ATOM    495  H   PHE A  44      -7.599   6.280  -3.725  1.00  1.00           H  
ATOM    496  HA  PHE A  44     -10.151   5.308  -2.641  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -7.739   3.530  -2.954  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -9.374   3.060  -2.512  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -7.417   4.550  -5.299  1.00  1.00           H  
ATOM    500  HD2 PHE A  44     -10.802   2.249  -4.132  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -7.873   4.028  -7.660  1.00  1.00           H  
ATOM    502  HE2 PHE A  44     -11.265   1.732  -6.493  1.00  1.00           H  
ATOM    503  HZ  PHE A  44      -9.801   2.621  -8.258  1.00  1.00           H  
ATOM    504  N   THR A  45      -9.238   5.144  -0.281  1.00  1.00           N  
ATOM    505  CA  THR A  45      -8.759   5.323   1.082  1.00  1.00           C  
ATOM    506  C   THR A  45      -7.838   4.169   1.460  1.00  1.00           C  
ATOM    507  O   THR A  45      -7.959   3.069   0.922  1.00  1.00           O  
ATOM    508  CB  THR A  45      -9.932   5.398   2.061  1.00  1.00           C  
ATOM    509  OG1 THR A  45     -10.897   4.404   1.765  1.00  1.00           O  
ATOM    510  CG2 THR A  45     -10.637   6.737   2.053  1.00  1.00           C  
ATOM    511  H   THR A  45     -10.140   4.795  -0.429  1.00  1.00           H  
ATOM    512  HA  THR A  45      -8.201   6.246   1.123  1.00  1.00           H  
ATOM    513  HB  THR A  45      -9.564   5.225   3.062  1.00  1.00           H  
ATOM    514  HG1 THR A  45     -10.874   3.724   2.442  1.00  1.00           H  
ATOM    515 HG21 THR A  45     -11.515   6.678   1.427  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -9.970   7.493   1.666  1.00  1.00           H  
ATOM    517 HG23 THR A  45     -10.930   6.997   3.060  1.00  1.00           H  
ATOM    518  N   MET A  46      -6.908   4.429   2.374  1.00  1.00           N  
ATOM    519  CA  MET A  46      -5.953   3.419   2.812  1.00  1.00           C  
ATOM    520  C   MET A  46      -6.608   2.053   3.015  1.00  1.00           C  
ATOM    521  O   MET A  46      -5.967   1.020   2.830  1.00  1.00           O  
ATOM    522  CB  MET A  46      -5.267   3.869   4.098  1.00  1.00           C  
ATOM    523  CG  MET A  46      -3.766   3.676   4.059  1.00  1.00           C  
ATOM    524  SD  MET A  46      -2.911   5.025   3.228  1.00  1.00           S  
ATOM    525  CE  MET A  46      -2.297   4.171   1.777  1.00  1.00           C  
ATOM    526  H   MET A  46      -6.853   5.327   2.757  1.00  1.00           H  
ATOM    527  HA  MET A  46      -5.205   3.325   2.039  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -5.473   4.918   4.257  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -5.663   3.302   4.927  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -3.396   3.597   5.069  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -3.560   2.762   3.526  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -2.993   3.392   1.496  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -1.336   3.732   1.999  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -2.194   4.873   0.963  1.00  1.00           H  
ATOM    535  N   LYS A  47      -7.881   2.048   3.390  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -8.598   0.796   3.607  1.00  1.00           C  
ATOM    537  C   LYS A  47      -8.930   0.125   2.279  1.00  1.00           C  
ATOM    538  O   LYS A  47      -8.597  -1.041   2.063  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -9.878   1.046   4.405  1.00  1.00           C  
ATOM    540  CG  LYS A  47     -10.201  -0.053   5.401  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -9.113  -0.185   6.453  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -8.099  -1.248   6.071  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -7.823  -2.185   7.195  1.00  1.00           N  
ATOM    544  H   LYS A  47      -8.348   2.899   3.522  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -7.952   0.141   4.173  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -9.773   1.973   4.947  1.00  1.00           H  
ATOM    547  HB3 LYS A  47     -10.705   1.131   3.717  1.00  1.00           H  
ATOM    548  HG2 LYS A  47     -11.134   0.181   5.891  1.00  1.00           H  
ATOM    549  HG3 LYS A  47     -10.294  -0.990   4.872  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -8.605   0.763   6.553  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -9.566  -0.454   7.393  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -8.483  -1.808   5.231  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -7.179  -0.759   5.785  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -6.983  -1.873   7.723  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -7.653  -3.143   6.828  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -8.636  -2.214   7.844  1.00  1.00           H  
ATOM    557  N   GLU A  48      -9.580   0.866   1.387  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -9.944   0.333   0.079  1.00  1.00           C  
ATOM    559  C   GLU A  48      -8.694   0.043  -0.744  1.00  1.00           C  
ATOM    560  O   GLU A  48      -8.611  -0.980  -1.422  1.00  1.00           O  
ATOM    561  CB  GLU A  48     -10.850   1.310  -0.671  1.00  1.00           C  
ATOM    562  CG  GLU A  48     -11.929   1.936   0.199  1.00  1.00           C  
ATOM    563  CD  GLU A  48     -13.324   1.715  -0.352  1.00  1.00           C  
ATOM    564  OE1 GLU A  48     -13.762   2.521  -1.200  1.00  1.00           O  
ATOM    565  OE2 GLU A  48     -13.979   0.737   0.065  1.00  1.00           O  
ATOM    566  H   GLU A  48      -9.815   1.791   1.611  1.00  1.00           H  
ATOM    567  HA  GLU A  48     -10.478  -0.591   0.235  1.00  1.00           H  
ATOM    568  HB2 GLU A  48     -10.243   2.101  -1.080  1.00  1.00           H  
ATOM    569  HB3 GLU A  48     -11.332   0.784  -1.482  1.00  1.00           H  
ATOM    570  HG2 GLU A  48     -11.875   1.500   1.185  1.00  1.00           H  
ATOM    571  HG3 GLU A  48     -11.747   2.998   0.265  1.00  1.00           H  
ATOM    572  N   VAL A  49      -7.716   0.942  -0.670  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -6.466   0.765  -1.403  1.00  1.00           C  
ATOM    574  C   VAL A  49      -5.816  -0.555  -1.017  1.00  1.00           C  
ATOM    575  O   VAL A  49      -5.612  -1.434  -1.855  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -5.463   1.906  -1.128  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -4.339   1.883  -2.155  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -6.161   3.260  -1.117  1.00  1.00           C  
ATOM    579  H   VAL A  49      -7.834   1.732  -0.103  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -6.693   0.752  -2.459  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -5.028   1.743  -0.152  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -3.415   1.606  -1.670  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -4.233   2.863  -2.596  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -4.570   1.164  -2.928  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -5.799   3.859  -1.940  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -5.951   3.765  -0.186  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -7.227   3.121  -1.216  1.00  1.00           H  
ATOM    588  N   LEU A  50      -5.507  -0.686   0.267  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -4.892  -1.897   0.792  1.00  1.00           C  
ATOM    590  C   LEU A  50      -5.791  -3.113   0.563  1.00  1.00           C  
ATOM    591  O   LEU A  50      -5.333  -4.254   0.623  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -4.606  -1.725   2.287  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -3.236  -2.223   2.748  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -2.906  -1.674   4.127  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -3.191  -3.742   2.756  1.00  1.00           C  
ATOM    596  H   LEU A  50      -5.704   0.053   0.882  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -3.959  -2.049   0.271  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -4.677  -0.674   2.522  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -5.367  -2.252   2.845  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.484  -1.869   2.059  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -3.503  -0.794   4.317  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -1.858  -1.414   4.170  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -3.122  -2.424   4.874  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -2.196  -4.069   3.020  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -3.443  -4.115   1.775  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -3.898  -4.120   3.479  1.00  1.00           H  
ATOM    607  N   TYR A  51      -7.074  -2.864   0.306  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -8.032  -3.942   0.077  1.00  1.00           C  
ATOM    609  C   TYR A  51      -7.884  -4.537  -1.324  1.00  1.00           C  
ATOM    610  O   TYR A  51      -7.632  -5.733  -1.469  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -9.464  -3.439   0.291  1.00  1.00           C  
ATOM    612  CG  TYR A  51     -10.521  -4.490   0.034  1.00  1.00           C  
ATOM    613  CD1 TYR A  51     -10.535  -5.679   0.753  1.00  1.00           C  
ATOM    614  CD2 TYR A  51     -11.505  -4.293  -0.926  1.00  1.00           C  
ATOM    615  CE1 TYR A  51     -11.499  -6.642   0.521  1.00  1.00           C  
ATOM    616  CE2 TYR A  51     -12.473  -5.251  -1.164  1.00  1.00           C  
ATOM    617  CZ  TYR A  51     -12.465  -6.423  -0.438  1.00  1.00           C  
ATOM    618  OH  TYR A  51     -13.427  -7.379  -0.672  1.00  1.00           O  
ATOM    619  H   TYR A  51      -7.385  -1.936   0.276  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -7.827  -4.717   0.800  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -9.571  -3.107   1.312  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -9.652  -2.610  -0.373  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -9.777  -5.848   1.503  1.00  1.00           H  
ATOM    624  HD2 TYR A  51     -11.508  -3.374  -1.494  1.00  1.00           H  
ATOM    625  HE1 TYR A  51     -11.493  -7.560   1.090  1.00  1.00           H  
ATOM    626  HE2 TYR A  51     -13.229  -5.079  -1.915  1.00  1.00           H  
ATOM    627  HH  TYR A  51     -13.512  -7.523  -1.617  1.00  1.00           H  
ATOM    628  N   HIS A  52      -8.045  -3.707  -2.356  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -7.926  -4.186  -3.732  1.00  1.00           C  
ATOM    630  C   HIS A  52      -6.503  -4.643  -4.027  1.00  1.00           C  
ATOM    631  O   HIS A  52      -6.285  -5.516  -4.867  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -8.331  -3.104  -4.740  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -9.457  -2.225  -4.289  1.00  1.00           C  
ATOM    634  ND1 HIS A  52     -10.752  -2.674  -4.144  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -9.479  -0.909  -3.970  1.00  1.00           C  
ATOM    636  CE1 HIS A  52     -11.522  -1.672  -3.758  1.00  1.00           C  
ATOM    637  NE2 HIS A  52     -10.773  -0.591  -3.644  1.00  1.00           N  
ATOM    638  H   HIS A  52      -8.246  -2.763  -2.189  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -8.589  -5.031  -3.843  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -7.480  -2.473  -4.937  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -8.633  -3.582  -5.660  1.00  1.00           H  
ATOM    642  HD1 HIS A  52     -11.062  -3.590  -4.302  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -8.633  -0.235  -3.972  1.00  1.00           H  
ATOM    644  HE1 HIS A  52     -12.583  -1.726  -3.574  1.00  1.00           H  
ATOM    645  HE2 HIS A  52     -11.108   0.311  -3.459  1.00  1.00           H  
ATOM    646  N   LEU A  53      -5.535  -4.053  -3.332  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -4.143  -4.403  -3.522  1.00  1.00           C  
ATOM    648  C   LEU A  53      -3.913  -5.866  -3.157  1.00  1.00           C  
ATOM    649  O   LEU A  53      -3.220  -6.593  -3.870  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -3.264  -3.486  -2.676  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -1.801  -3.892  -2.614  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -1.209  -3.953  -4.013  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -1.014  -2.933  -1.734  1.00  1.00           C  
ATOM    654  H   LEU A  53      -5.760  -3.369  -2.673  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -3.901  -4.261  -4.566  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -3.324  -2.487  -3.082  1.00  1.00           H  
ATOM    657  HB3 LEU A  53      -3.654  -3.473  -1.669  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -1.743  -4.876  -2.181  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -1.780  -3.314  -4.673  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.246  -4.970  -4.376  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -0.183  -3.617  -3.986  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -1.410  -2.958  -0.729  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -1.096  -1.932  -2.129  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       0.025  -3.230  -1.718  1.00  1.00           H  
ATOM    665  N   GLY A  54      -4.516  -6.299  -2.055  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -4.378  -7.681  -1.638  1.00  1.00           C  
ATOM    667  C   GLY A  54      -4.991  -8.621  -2.653  1.00  1.00           C  
ATOM    668  O   GLY A  54      -4.466  -9.705  -2.911  1.00  1.00           O  
ATOM    669  H   GLY A  54      -5.069  -5.682  -1.532  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -3.329  -7.914  -1.528  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -4.873  -7.816  -0.688  1.00  1.00           H  
ATOM    672  N   GLN A  55      -6.102  -8.189  -3.244  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -6.789  -8.978  -4.257  1.00  1.00           C  
ATOM    674  C   GLN A  55      -6.013  -8.945  -5.570  1.00  1.00           C  
ATOM    675  O   GLN A  55      -6.157  -9.831  -6.412  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -8.208  -8.450  -4.473  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -9.031  -8.375  -3.197  1.00  1.00           C  
ATOM    678  CD  GLN A  55     -10.514  -8.220  -3.468  1.00  1.00           C  
ATOM    679  OE1 GLN A  55     -10.918  -7.520  -4.396  1.00  1.00           O  
ATOM    680  NE2 GLN A  55     -11.336  -8.875  -2.656  1.00  1.00           N  
ATOM    681  H   GLN A  55      -6.459  -7.309  -3.003  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -6.840  -9.998  -3.906  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -8.150  -7.459  -4.897  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -8.720  -9.100  -5.167  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -8.877  -9.281  -2.630  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -8.695  -7.528  -2.617  1.00  1.00           H  
ATOM    687 HE21 GLN A  55     -10.944  -9.414  -1.937  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -12.300  -8.793  -2.808  1.00  1.00           H  
ATOM    689  N   TYR A  56      -5.181  -7.919  -5.734  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -4.373  -7.778  -6.937  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.323  -8.883  -6.996  1.00  1.00           C  
ATOM    692  O   TYR A  56      -2.990  -9.384  -8.070  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -3.697  -6.402  -6.969  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -2.656  -6.264  -8.057  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.016  -5.899  -9.347  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.316  -6.514  -7.795  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -2.069  -5.786 -10.346  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -0.363  -6.400  -8.787  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -0.744  -6.036 -10.061  1.00  1.00           C  
ATOM    700  OH  TYR A  56       0.203  -5.924 -11.053  1.00  1.00           O  
ATOM    701  H   TYR A  56      -5.103  -7.246  -5.027  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.028  -7.871  -7.791  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.446  -5.642  -7.128  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -3.210  -6.227  -6.021  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.053  -5.695  -9.564  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -1.021  -6.800  -6.796  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -2.370  -5.506 -11.344  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       0.674  -6.595  -8.562  1.00  1.00           H  
ATOM    709  HH  TYR A  56       0.886  -5.309 -10.777  1.00  1.00           H  
ATOM    710  N   ILE A  57      -2.809  -9.259  -5.829  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -1.801 -10.306  -5.737  1.00  1.00           C  
ATOM    712  C   ILE A  57      -2.404 -11.672  -6.040  1.00  1.00           C  
ATOM    713  O   ILE A  57      -1.928 -12.389  -6.921  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -1.152 -10.341  -4.341  1.00  1.00           C  
ATOM    715  CG1 ILE A  57      -0.661  -8.947  -3.951  1.00  1.00           C  
ATOM    716  CG2 ILE A  57      -0.005 -11.341  -4.311  1.00  1.00           C  
ATOM    717  CD1 ILE A  57      -0.025  -8.894  -2.581  1.00  1.00           C  
ATOM    718  H   ILE A  57      -3.119  -8.822  -5.008  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -1.031 -10.093  -6.465  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -1.897 -10.664  -3.630  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.073  -8.616  -4.670  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -1.497  -8.263  -3.956  1.00  1.00           H  
ATOM    723 HG21 ILE A  57      -0.344 -12.289  -4.701  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       0.333 -11.470  -3.294  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       0.809 -10.973  -4.918  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       0.745  -8.137  -2.570  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       0.412  -9.855  -2.350  1.00  1.00           H  
ATOM    728 HD13 ILE A  57      -0.777  -8.654  -1.844  1.00  1.00           H  
ATOM    729  N   MET A  58      -3.458 -12.027  -5.310  1.00  1.00           N  
ATOM    730  CA  MET A  58      -4.124 -13.307  -5.512  1.00  1.00           C  
ATOM    731  C   MET A  58      -4.652 -13.414  -6.940  1.00  1.00           C  
ATOM    732  O   MET A  58      -4.745 -14.507  -7.498  1.00  1.00           O  
ATOM    733  CB  MET A  58      -5.267 -13.485  -4.508  1.00  1.00           C  
ATOM    734  CG  MET A  58      -6.426 -12.526  -4.723  1.00  1.00           C  
ATOM    735  SD  MET A  58      -7.812 -13.293  -5.585  1.00  1.00           S  
ATOM    736  CE  MET A  58      -8.739 -11.846  -6.090  1.00  1.00           C  
ATOM    737  H   MET A  58      -3.796 -11.412  -4.624  1.00  1.00           H  
ATOM    738  HA  MET A  58      -3.394 -14.087  -5.354  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -5.644 -14.494  -4.586  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -4.881 -13.331  -3.511  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -6.769 -12.176  -3.761  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -6.077 -11.688  -5.305  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -9.426 -11.566  -5.306  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -9.292 -12.068  -6.991  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -8.057 -11.029  -6.279  1.00  1.00           H  
ATOM    746  N   ALA A  59      -4.985 -12.268  -7.528  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -5.490 -12.231  -8.895  1.00  1.00           C  
ATOM    748  C   ALA A  59      -4.349 -12.405  -9.890  1.00  1.00           C  
ATOM    749  O   ALA A  59      -4.348 -13.339 -10.691  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -6.226 -10.924  -9.152  1.00  1.00           C  
ATOM    751  H   ALA A  59      -4.881 -11.428  -7.035  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -6.190 -13.045  -9.016  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -5.669 -10.106  -8.722  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -7.207 -10.969  -8.700  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -6.327 -10.771 -10.216  1.00  1.00           H  
ATOM    756  N   LYS A  60      -3.371 -11.505  -9.824  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -2.217 -11.567 -10.709  1.00  1.00           C  
ATOM    758  C   LYS A  60      -1.431 -12.856 -10.478  1.00  1.00           C  
ATOM    759  O   LYS A  60      -0.735 -13.339 -11.371  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -1.311 -10.358 -10.477  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -1.691  -9.139 -11.301  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -3.150  -8.759 -11.108  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -3.580  -7.679 -12.087  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -4.292  -8.248 -13.264  1.00  1.00           N  
ATOM    765  H   LYS A  60      -3.423 -10.787  -9.159  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -2.575 -11.551 -11.727  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -1.353 -10.087  -9.433  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -0.296 -10.631 -10.727  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -1.075  -8.310 -10.995  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -1.519  -9.353 -12.346  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -3.763  -9.631 -11.262  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -3.287  -8.394 -10.100  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -4.238  -6.990 -11.579  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -2.702  -7.151 -12.429  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -4.712  -9.167 -13.018  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -3.628  -8.383 -14.053  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -5.050  -7.604 -13.570  1.00  1.00           H  
ATOM    778  N   GLN A  61      -1.548 -13.407  -9.271  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -0.852 -14.639  -8.913  1.00  1.00           C  
ATOM    780  C   GLN A  61       0.652 -14.408  -8.804  1.00  1.00           C  
ATOM    781  O   GLN A  61       1.427 -14.894  -9.628  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -1.143 -15.738  -9.939  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -0.728 -17.126  -9.478  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -1.909 -18.060  -9.298  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -1.848 -19.234  -9.662  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -2.994 -17.541  -8.734  1.00  1.00           N  
ATOM    787  H   GLN A  61      -2.118 -12.973  -8.602  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -1.222 -14.956  -7.949  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -2.204 -15.751 -10.143  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -0.613 -15.511 -10.852  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -0.062 -17.551 -10.214  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -0.210 -17.038  -8.535  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -2.971 -16.597  -8.469  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -3.772 -18.122  -8.605  1.00  1.00           H  
ATOM    795  N   LEU A  62       1.058 -13.662  -7.780  1.00  1.00           N  
ATOM    796  CA  LEU A  62       2.471 -13.368  -7.561  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.982 -14.016  -6.274  1.00  1.00           C  
ATOM    798  O   LEU A  62       4.150 -13.862  -5.916  1.00  1.00           O  
ATOM    799  CB  LEU A  62       2.695 -11.856  -7.503  1.00  1.00           C  
ATOM    800  CG  LEU A  62       1.919 -11.045  -8.541  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       2.105  -9.556  -8.299  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       2.364 -11.419  -9.948  1.00  1.00           C  
ATOM    803  H   LEU A  62       0.393 -13.303  -7.156  1.00  1.00           H  
ATOM    804  HA  LEU A  62       3.025 -13.771  -8.395  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       2.410 -11.510  -6.520  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       3.748 -11.664  -7.643  1.00  1.00           H  
ATOM    807  HG  LEU A  62       0.866 -11.269  -8.451  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       1.621  -9.278  -7.375  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       1.667  -9.001  -9.116  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       3.160  -9.331  -8.236  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       2.454 -12.492 -10.024  1.00  1.00           H  
ATOM    812 HD22 LEU A  62       3.320 -10.961 -10.157  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       1.634 -11.068 -10.661  1.00  1.00           H  
ATOM    814  N   TYR A  63       2.107 -14.741  -5.580  1.00  1.00           N  
ATOM    815  CA  TYR A  63       2.481 -15.405  -4.336  1.00  1.00           C  
ATOM    816  C   TYR A  63       3.227 -16.705  -4.619  1.00  1.00           C  
ATOM    817  O   TYR A  63       3.073 -17.302  -5.684  1.00  1.00           O  
ATOM    818  CB  TYR A  63       1.237 -15.689  -3.493  1.00  1.00           C  
ATOM    819  CG  TYR A  63       0.164 -16.448  -4.240  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       0.327 -17.791  -4.553  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -1.010 -15.820  -4.634  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      -0.649 -18.488  -5.239  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -1.992 -16.510  -5.320  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -1.807 -17.843  -5.621  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -2.781 -18.533  -6.304  1.00  1.00           O  
ATOM    826  H   TYR A  63       1.189 -14.831  -5.910  1.00  1.00           H  
ATOM    827  HA  TYR A  63       3.133 -14.741  -3.789  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       1.521 -16.276  -2.632  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       0.814 -14.753  -3.161  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       1.235 -18.294  -4.252  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -1.153 -14.775  -4.397  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      -0.503 -19.532  -5.473  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -2.898 -16.004  -5.621  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -2.864 -19.417  -5.938  1.00  1.00           H  
ATOM    835  N   ASP A  64       4.036 -17.139  -3.657  1.00  1.00           N  
ATOM    836  CA  ASP A  64       4.805 -18.369  -3.803  1.00  1.00           C  
ATOM    837  C   ASP A  64       3.960 -19.587  -3.444  1.00  1.00           C  
ATOM    838  O   ASP A  64       3.174 -19.552  -2.497  1.00  1.00           O  
ATOM    839  CB  ASP A  64       6.055 -18.321  -2.921  1.00  1.00           C  
ATOM    840  CG  ASP A  64       6.924 -19.554  -3.079  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       6.734 -20.292  -4.069  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       7.795 -19.781  -2.213  1.00  1.00           O  
ATOM    843  H   ASP A  64       4.117 -16.620  -2.830  1.00  1.00           H  
ATOM    844  HA  ASP A  64       5.108 -18.449  -4.837  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       6.642 -17.455  -3.186  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       5.755 -18.245  -1.887  1.00  1.00           H  
ATOM    847  N   GLU A  65       4.127 -20.663  -4.206  1.00  1.00           N  
ATOM    848  CA  GLU A  65       3.379 -21.892  -3.968  1.00  1.00           C  
ATOM    849  C   GLU A  65       3.742 -22.495  -2.614  1.00  1.00           C  
ATOM    850  O   GLU A  65       2.865 -22.843  -1.824  1.00  1.00           O  
ATOM    851  CB  GLU A  65       3.652 -22.904  -5.083  1.00  1.00           C  
ATOM    852  CG  GLU A  65       2.605 -22.892  -6.185  1.00  1.00           C  
ATOM    853  CD  GLU A  65       1.567 -23.984  -6.015  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       1.081 -24.169  -4.879  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       1.240 -24.653  -7.017  1.00  1.00           O  
ATOM    856  H   GLU A  65       4.768 -20.629  -4.947  1.00  1.00           H  
ATOM    857  HA  GLU A  65       2.327 -21.645  -3.968  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       4.612 -22.684  -5.525  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       3.681 -23.895  -4.655  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       2.104 -21.935  -6.177  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       3.100 -23.030  -7.135  1.00  1.00           H  
ATOM    862  N   LYS A  66       5.040 -22.613  -2.352  1.00  1.00           N  
ATOM    863  CA  LYS A  66       5.517 -23.172  -1.091  1.00  1.00           C  
ATOM    864  C   LYS A  66       4.977 -22.374   0.091  1.00  1.00           C  
ATOM    865  O   LYS A  66       4.422 -22.938   1.033  1.00  1.00           O  
ATOM    866  CB  LYS A  66       7.047 -23.185  -1.060  1.00  1.00           C  
ATOM    867  CG  LYS A  66       7.668 -24.182  -2.024  1.00  1.00           C  
ATOM    868  CD  LYS A  66       9.143 -23.895  -2.249  1.00  1.00           C  
ATOM    869  CE  LYS A  66      10.016 -24.670  -1.275  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      11.464 -24.389  -1.482  1.00  1.00           N  
ATOM    871  H   LYS A  66       5.692 -22.317  -3.021  1.00  1.00           H  
ATOM    872  HA  LYS A  66       5.156 -24.187  -1.020  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       7.409 -22.199  -1.312  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       7.373 -23.433  -0.060  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       7.563 -25.176  -1.616  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       7.150 -24.123  -2.970  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       9.406 -24.180  -3.257  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       9.319 -22.838  -2.114  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       9.746 -24.390  -0.268  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       9.839 -25.726  -1.414  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      11.969 -24.429  -0.574  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      11.590 -23.444  -1.895  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      11.875 -25.094  -2.127  1.00  1.00           H  
ATOM    884  N   GLN A  67       5.139 -21.056   0.028  1.00  1.00           N  
ATOM    885  CA  GLN A  67       4.662 -20.174   1.088  1.00  1.00           C  
ATOM    886  C   GLN A  67       3.730 -19.110   0.519  1.00  1.00           C  
ATOM    887  O   GLN A  67       4.103 -18.361  -0.384  1.00  1.00           O  
ATOM    888  CB  GLN A  67       5.838 -19.508   1.810  1.00  1.00           C  
ATOM    889  CG  GLN A  67       7.059 -19.288   0.930  1.00  1.00           C  
ATOM    890  CD  GLN A  67       7.870 -20.554   0.735  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       7.513 -21.618   1.238  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       8.972 -20.443   0.001  1.00  1.00           N  
ATOM    893  H   GLN A  67       5.585 -20.667  -0.753  1.00  1.00           H  
ATOM    894  HA  GLN A  67       4.110 -20.776   1.795  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       5.516 -18.548   2.186  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       6.130 -20.130   2.644  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       6.732 -18.935  -0.036  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       7.688 -18.542   1.391  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       9.195 -19.563  -0.368  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       9.515 -21.246  -0.142  1.00  1.00           H  
ATOM    901  N   GLN A  68       2.513 -19.052   1.049  1.00  1.00           N  
ATOM    902  CA  GLN A  68       1.524 -18.084   0.590  1.00  1.00           C  
ATOM    903  C   GLN A  68       1.795 -16.695   1.163  1.00  1.00           C  
ATOM    904  O   GLN A  68       1.283 -15.697   0.657  1.00  1.00           O  
ATOM    905  CB  GLN A  68       0.117 -18.541   0.977  1.00  1.00           C  
ATOM    906  CG  GLN A  68      -0.474 -19.565   0.021  1.00  1.00           C  
ATOM    907  CD  GLN A  68      -0.053 -20.983   0.354  1.00  1.00           C  
ATOM    908  OE1 GLN A  68      -0.432 -21.529   1.390  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       0.736 -21.588  -0.527  1.00  1.00           N  
ATOM    910  H   GLN A  68       2.273 -19.678   1.763  1.00  1.00           H  
ATOM    911  HA  GLN A  68       1.590 -18.032  -0.487  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       0.152 -18.979   1.963  1.00  1.00           H  
ATOM    913  HB3 GLN A  68      -0.536 -17.681   0.997  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      -1.551 -19.505   0.070  1.00  1.00           H  
ATOM    915  HG3 GLN A  68      -0.146 -19.334  -0.982  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       0.999 -21.092  -1.330  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       1.023 -22.506  -0.337  1.00  1.00           H  
ATOM    918  N   HIS A  69       2.599 -16.632   2.222  1.00  1.00           N  
ATOM    919  CA  HIS A  69       2.925 -15.358   2.854  1.00  1.00           C  
ATOM    920  C   HIS A  69       4.132 -14.694   2.189  1.00  1.00           C  
ATOM    921  O   HIS A  69       4.637 -13.682   2.675  1.00  1.00           O  
ATOM    922  CB  HIS A  69       3.185 -15.561   4.351  1.00  1.00           C  
ATOM    923  CG  HIS A  69       4.507 -16.197   4.656  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       4.735 -17.552   4.540  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       5.676 -15.656   5.075  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       5.986 -17.817   4.874  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       6.578 -16.684   5.202  1.00  1.00           N  
ATOM    928  H   HIS A  69       2.978 -17.458   2.587  1.00  1.00           H  
ATOM    929  HA  HIS A  69       2.070 -14.709   2.737  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       3.155 -14.603   4.847  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       2.410 -16.194   4.759  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       4.078 -18.221   4.255  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       5.864 -14.610   5.271  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       6.446 -18.794   4.877  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       7.484 -16.604   5.566  1.00  1.00           H  
ATOM    936  N   ILE A  70       4.585 -15.260   1.072  1.00  1.00           N  
ATOM    937  CA  ILE A  70       5.723 -14.710   0.346  1.00  1.00           C  
ATOM    938  C   ILE A  70       5.329 -14.345  -1.081  1.00  1.00           C  
ATOM    939  O   ILE A  70       4.653 -15.113  -1.766  1.00  1.00           O  
ATOM    940  CB  ILE A  70       6.907 -15.700   0.311  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       7.324 -16.084   1.732  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.085 -15.099  -0.443  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       7.591 -14.895   2.630  1.00  1.00           C  
ATOM    944  H   ILE A  70       4.142 -16.061   0.725  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.044 -13.815   0.860  1.00  1.00           H  
ATOM    946  HB  ILE A  70       6.589 -16.587  -0.215  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       6.539 -16.671   2.185  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       8.227 -16.674   1.686  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       9.008 -15.432   0.006  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       8.030 -14.021  -0.396  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.051 -15.416  -1.475  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       8.029 -14.097   2.049  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       8.273 -15.184   3.416  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       6.663 -14.556   3.065  1.00  1.00           H  
ATOM    955  N   VAL A  71       5.753 -13.167  -1.519  1.00  1.00           N  
ATOM    956  CA  VAL A  71       5.444 -12.693  -2.862  1.00  1.00           C  
ATOM    957  C   VAL A  71       6.710 -12.283  -3.605  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.273 -11.219  -3.348  1.00  1.00           O  
ATOM    959  CB  VAL A  71       4.476 -11.495  -2.821  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       3.984 -11.158  -4.220  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       3.306 -11.779  -1.888  1.00  1.00           C  
ATOM    962  H   VAL A  71       6.287 -12.600  -0.924  1.00  1.00           H  
ATOM    963  HA  VAL A  71       4.966 -13.498  -3.400  1.00  1.00           H  
ATOM    964  HB  VAL A  71       5.013 -10.638  -2.439  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       4.823 -11.126  -4.899  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       3.494 -10.195  -4.208  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       3.284 -11.913  -4.547  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       3.529 -11.392  -0.903  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       3.144 -12.845  -1.827  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       2.416 -11.301  -2.269  1.00  1.00           H  
ATOM    971  N   HIS A  72       7.156 -13.130  -4.529  1.00  1.00           N  
ATOM    972  CA  HIS A  72       8.358 -12.843  -5.303  1.00  1.00           C  
ATOM    973  C   HIS A  72       8.091 -12.957  -6.802  1.00  1.00           C  
ATOM    974  O   HIS A  72       8.093 -14.051  -7.366  1.00  1.00           O  
ATOM    975  CB  HIS A  72       9.492 -13.787  -4.895  1.00  1.00           C  
ATOM    976  CG  HIS A  72       9.232 -15.224  -5.227  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       8.197 -15.950  -4.675  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       9.880 -16.071  -6.062  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       8.220 -17.180  -5.156  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       9.231 -17.279  -5.999  1.00  1.00           N  
ATOM    981  H   HIS A  72       6.666 -13.963  -4.692  1.00  1.00           H  
ATOM    982  HA  HIS A  72       8.654 -11.828  -5.084  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      10.398 -13.489  -5.403  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.645 -13.713  -3.828  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       7.545 -15.614  -4.026  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      10.746 -15.839  -6.665  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       7.528 -17.970  -4.904  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       9.423 -18.059  -6.561  1.00  1.00           H  
ATOM    989  N   CYS A  73       7.871 -11.814  -7.442  1.00  1.00           N  
ATOM    990  CA  CYS A  73       7.613 -11.772  -8.876  1.00  1.00           C  
ATOM    991  C   CYS A  73       8.507 -10.733  -9.546  1.00  1.00           C  
ATOM    992  O   CYS A  73       8.247  -9.533  -9.460  1.00  1.00           O  
ATOM    993  CB  CYS A  73       6.140 -11.453  -9.143  1.00  1.00           C  
ATOM    994  SG  CYS A  73       5.198 -12.842  -9.818  1.00  1.00           S  
ATOM    995  H   CYS A  73       7.889 -10.975  -6.937  1.00  1.00           H  
ATOM    996  HA  CYS A  73       7.844 -12.745  -9.283  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       5.669 -11.158  -8.217  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       6.077 -10.639  -9.849  1.00  1.00           H  
ATOM    999  HG  CYS A  73       5.163 -12.740 -10.772  1.00  1.00           H  
ATOM   1000  N   SER A  74       9.566 -11.195 -10.203  1.00  1.00           N  
ATOM   1001  CA  SER A  74      10.493 -10.289 -10.871  1.00  1.00           C  
ATOM   1002  C   SER A  74       9.797  -9.495 -11.955  1.00  1.00           C  
ATOM   1003  O   SER A  74       9.930  -8.272 -12.010  1.00  1.00           O  
ATOM   1004  CB  SER A  74      11.680 -11.059 -11.453  1.00  1.00           C  
ATOM   1005  OG  SER A  74      12.193 -11.989 -10.515  1.00  1.00           O  
ATOM   1006  H   SER A  74       9.730 -12.160 -10.233  1.00  1.00           H  
ATOM   1007  HA  SER A  74      10.850  -9.588 -10.138  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      11.361 -11.595 -12.335  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      12.463 -10.364 -11.718  1.00  1.00           H  
ATOM   1010  HG  SER A  74      13.142 -11.872 -10.435  1.00  1.00           H  
ATOM   1011  N   ASN A  75       9.032 -10.166 -12.802  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       8.317  -9.451 -13.837  1.00  1.00           C  
ATOM   1013  C   ASN A  75       6.884  -9.225 -13.393  1.00  1.00           C  
ATOM   1014  O   ASN A  75       6.009 -10.065 -13.608  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       8.347 -10.235 -15.151  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       9.512  -9.836 -16.035  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      10.145  -8.803 -15.819  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       9.800 -10.656 -17.039  1.00  1.00           N  
ATOM   1019  H   ASN A  75       8.932 -11.137 -12.715  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       8.797  -8.494 -13.981  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       8.429 -11.289 -14.932  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       7.429 -10.054 -15.691  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       9.253 -11.461 -17.151  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      10.549 -10.423 -17.627  1.00  1.00           H  
ATOM   1025  N   ASP A  76       6.656  -8.075 -12.777  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       5.327  -7.716 -12.299  1.00  1.00           C  
ATOM   1027  C   ASP A  76       5.219  -6.214 -12.045  1.00  1.00           C  
ATOM   1028  O   ASP A  76       6.153  -5.600 -11.528  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       4.995  -8.486 -11.021  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       3.560  -8.280 -10.579  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       2.663  -8.937 -11.149  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       3.332  -7.461  -9.664  1.00  1.00           O  
ATOM   1033  H   ASP A  76       7.409  -7.457 -12.631  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       4.618  -7.990 -13.066  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       5.150  -9.540 -11.194  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       5.649  -8.154 -10.228  1.00  1.00           H  
ATOM   1037  N   PRO A  77       4.074  -5.599 -12.391  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       3.867  -4.170 -12.177  1.00  1.00           C  
ATOM   1039  C   PRO A  77       4.040  -3.786 -10.709  1.00  1.00           C  
ATOM   1040  O   PRO A  77       4.292  -2.625 -10.386  1.00  1.00           O  
ATOM   1041  CB  PRO A  77       2.423  -3.925 -12.624  1.00  1.00           C  
ATOM   1042  CG  PRO A  77       2.032  -5.111 -13.435  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       2.905  -6.251 -13.003  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       4.542  -3.579 -12.781  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77       1.788  -3.815 -11.758  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77       2.385  -3.028 -13.216  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77       0.995  -5.349 -13.253  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77       2.186  -4.900 -14.483  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77       2.390  -6.873 -12.287  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77       3.199  -6.828 -13.861  1.00  1.00           H  
ATOM   1051  N   LEU A  78       3.908  -4.771  -9.824  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       4.058  -4.537  -8.393  1.00  1.00           C  
ATOM   1053  C   LEU A  78       5.533  -4.436  -8.025  1.00  1.00           C  
ATOM   1054  O   LEU A  78       5.945  -3.522  -7.311  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       3.395  -5.662  -7.596  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       3.195  -5.370  -6.107  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       2.181  -4.254  -5.913  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.755  -6.628  -5.374  1.00  1.00           C  
ATOM   1059  H   LEU A  78       3.711  -5.676 -10.140  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       3.573  -3.602  -8.156  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       2.429  -5.864  -8.035  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       4.005  -6.548  -7.687  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       4.134  -5.045  -5.682  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       2.581  -3.332  -6.307  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       1.973  -4.136  -4.860  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       1.268  -4.503  -6.434  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       2.978  -6.528  -4.322  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       3.282  -7.482  -5.773  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       1.692  -6.768  -5.505  1.00  1.00           H  
ATOM   1070  N   GLY A  79       6.326  -5.379  -8.527  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       7.749  -5.373  -8.249  1.00  1.00           C  
ATOM   1072  C   GLY A  79       8.414  -4.103  -8.737  1.00  1.00           C  
ATOM   1073  O   GLY A  79       9.284  -3.549  -8.064  1.00  1.00           O  
ATOM   1074  H   GLY A  79       5.942  -6.078  -9.095  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       7.899  -5.462  -7.183  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       8.206  -6.219  -8.741  1.00  1.00           H  
ATOM   1077  N   GLU A  80       7.993  -3.634  -9.908  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       8.542  -2.415 -10.484  1.00  1.00           C  
ATOM   1079  C   GLU A  80       8.083  -1.196  -9.686  1.00  1.00           C  
ATOM   1080  O   GLU A  80       8.773  -0.178  -9.631  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       8.125  -2.287 -11.957  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       6.735  -1.705 -12.162  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       6.386  -1.532 -13.627  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       7.270  -1.111 -14.402  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       5.228  -1.817 -13.999  1.00  1.00           O  
ATOM   1086  H   GLU A  80       7.291  -4.117 -10.391  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       9.618  -2.478 -10.429  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       8.834  -1.651 -12.465  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       8.147  -3.268 -12.409  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       6.013  -2.367 -11.712  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       6.689  -0.741 -11.679  1.00  1.00           H  
ATOM   1092  N   LEU A  81       6.912  -1.315  -9.065  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       6.353  -0.233  -8.263  1.00  1.00           C  
ATOM   1094  C   LEU A  81       7.154  -0.045  -6.980  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.732   1.016  -6.745  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       4.890  -0.530  -7.925  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.178   0.554  -7.115  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       3.932   1.785  -7.971  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.867   0.022  -6.555  1.00  1.00           C  
ATOM   1100  H   LEU A  81       6.412  -2.153  -9.146  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       6.404   0.675  -8.845  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       4.351  -0.672  -8.850  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.853  -1.450  -7.362  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.804   0.844  -6.284  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       3.336   1.513  -8.830  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       4.878   2.187  -8.302  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       3.408   2.529  -7.390  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       3.022  -0.969  -6.154  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       2.129  -0.020  -7.343  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       2.518   0.677  -5.770  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.185  -1.085  -6.152  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       7.916  -1.038  -4.891  1.00  1.00           C  
ATOM   1113  C   PHE A  82       9.422  -0.984  -5.133  1.00  1.00           C  
ATOM   1114  O   PHE A  82      10.174  -0.462  -4.310  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.570  -2.255  -4.031  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.101  -2.397  -3.750  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       5.330  -1.286  -3.446  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.491  -3.640  -3.791  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       3.979  -1.414  -3.187  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.140  -3.774  -3.534  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.383  -2.659  -3.231  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.704  -1.904  -6.396  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       7.616  -0.142  -4.368  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.898  -3.150  -4.538  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.084  -2.176  -3.084  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       5.794  -0.312  -3.411  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.082  -4.513  -4.028  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.390  -0.541  -2.951  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       3.676  -4.749  -3.569  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       2.327  -2.760  -3.029  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.855  -1.526  -6.267  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      11.269  -1.527  -6.595  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.989  -2.750  -6.060  1.00  1.00           C  
ATOM   1134  O   GLY A  83      13.190  -2.703  -5.795  1.00  1.00           O  
ATOM   1135  H   GLY A  83       9.211  -1.927  -6.887  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      11.378  -1.500  -7.669  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      11.725  -0.642  -6.175  1.00  1.00           H  
ATOM   1138  N   VAL A  84      11.255  -3.846  -5.902  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.833  -5.086  -5.396  1.00  1.00           C  
ATOM   1140  C   VAL A  84      11.342  -6.287  -6.196  1.00  1.00           C  
ATOM   1141  O   VAL A  84      10.413  -6.176  -6.996  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.493  -5.300  -3.909  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.120  -4.209  -3.054  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       9.986  -5.347  -3.705  1.00  1.00           C  
ATOM   1145  H   VAL A  84      10.303  -3.821  -6.131  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.907  -5.016  -5.492  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.906  -6.249  -3.600  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      13.099  -4.527  -2.726  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      11.496  -4.023  -2.193  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      12.212  -3.304  -3.635  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.745  -4.990  -2.715  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       9.640  -6.364  -3.816  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.504  -4.720  -4.441  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.971  -7.437  -5.974  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      11.597  -8.661  -6.674  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.892  -9.633  -5.733  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.048 -10.422  -6.159  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.835  -9.326  -7.279  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      13.663  -8.393  -8.148  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.841  -7.715  -9.226  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      12.152  -6.728  -8.968  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      12.910  -8.243 -10.442  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.703  -7.463  -5.323  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.918  -8.393  -7.470  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      13.462  -9.689  -6.478  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      12.519 -10.162  -7.885  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      14.103  -7.632  -7.520  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      14.448  -8.966  -8.620  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      13.479  -9.029 -10.574  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      12.388  -7.824 -11.159  1.00  1.00           H  
ATOM   1171  N   GLU A  86      11.242  -9.570  -4.452  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.641 -10.444  -3.452  1.00  1.00           C  
ATOM   1173  C   GLU A  86      10.440  -9.704  -2.135  1.00  1.00           C  
ATOM   1174  O   GLU A  86      11.281  -8.903  -1.726  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.518 -11.678  -3.229  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      12.901 -11.352  -2.690  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.701 -12.594  -2.349  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      13.419 -13.213  -1.301  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.610 -12.948  -3.129  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.919  -8.919  -4.173  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.678 -10.760  -3.823  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      11.025 -12.332  -2.524  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      11.634 -12.198  -4.168  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      13.441 -10.789  -3.436  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      12.794 -10.754  -1.797  1.00  1.00           H  
ATOM   1186  N   PHE A  87       9.319  -9.977  -1.475  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       9.007  -9.334  -0.204  1.00  1.00           C  
ATOM   1188  C   PHE A  87       7.940 -10.117   0.556  1.00  1.00           C  
ATOM   1189  O   PHE A  87       6.918 -10.503  -0.011  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       8.532  -7.899  -0.441  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       7.187  -7.812  -1.105  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.071  -7.905  -2.482  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       6.038  -7.640  -0.349  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       5.835  -7.827  -3.094  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       4.799  -7.561  -0.955  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       4.697  -7.655  -2.330  1.00  1.00           C  
ATOM   1197  H   PHE A  87       8.687 -10.624  -1.852  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       9.910  -9.312   0.387  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       8.467  -7.387   0.508  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       9.247  -7.390  -1.070  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       7.960  -8.039  -3.080  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       6.117  -7.566   0.725  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       5.758  -7.901  -4.169  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       3.911  -7.428  -0.355  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       3.730  -7.594  -2.806  1.00  1.00           H  
ATOM   1206  N   SER A  88       8.182 -10.343   1.843  1.00  1.00           N  
ATOM   1207  CA  SER A  88       7.238 -11.073   2.680  1.00  1.00           C  
ATOM   1208  C   SER A  88       6.116 -10.154   3.149  1.00  1.00           C  
ATOM   1209  O   SER A  88       6.338  -8.970   3.402  1.00  1.00           O  
ATOM   1210  CB  SER A  88       7.955 -11.681   3.887  1.00  1.00           C  
ATOM   1211  OG  SER A  88       9.336 -11.860   3.624  1.00  1.00           O  
ATOM   1212  H   SER A  88       9.013 -10.006   2.240  1.00  1.00           H  
ATOM   1213  HA  SER A  88       6.813 -11.868   2.086  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       7.846 -11.023   4.736  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       7.516 -12.641   4.117  1.00  1.00           H  
ATOM   1216  HG  SER A  88       9.446 -12.332   2.796  1.00  1.00           H  
ATOM   1217  N   VAL A  89       4.910 -10.702   3.263  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       3.760  -9.918   3.703  1.00  1.00           C  
ATOM   1219  C   VAL A  89       3.613  -9.940   5.223  1.00  1.00           C  
ATOM   1220  O   VAL A  89       2.587  -9.521   5.760  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       2.445 -10.409   3.065  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       2.275  -9.814   1.676  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       2.394 -11.928   3.012  1.00  1.00           C  
ATOM   1224  H   VAL A  89       4.793 -11.650   3.047  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       3.923  -8.898   3.387  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       1.624 -10.065   3.678  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       3.214  -9.865   1.146  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       1.966  -8.783   1.763  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       1.525 -10.371   1.135  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       2.798 -12.334   3.928  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       2.978 -12.278   2.174  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       1.370 -12.250   2.896  1.00  1.00           H  
ATOM   1233  N   LYS A  90       4.642 -10.424   5.916  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       4.617 -10.487   7.372  1.00  1.00           C  
ATOM   1235  C   LYS A  90       4.857  -9.106   7.973  1.00  1.00           C  
ATOM   1236  O   LYS A  90       4.266  -8.749   8.992  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       5.674 -11.469   7.881  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       5.446 -11.918   9.315  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       6.635 -12.698   9.850  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       6.476 -14.191   9.609  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90       5.862 -14.880  10.778  1.00  1.00           N  
ATOM   1242  H   LYS A  90       5.436 -10.740   5.440  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       3.639 -10.833   7.673  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       5.670 -12.344   7.247  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       6.644 -10.998   7.823  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       5.291 -11.047   9.934  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       4.568 -12.547   9.349  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       7.531 -12.357   9.352  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       6.721 -12.521  10.912  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       5.846 -14.338   8.744  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       7.450 -14.618   9.421  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90       6.276 -15.827  10.892  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90       4.836 -14.977  10.637  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       6.031 -14.331  11.645  1.00  1.00           H  
ATOM   1255  N   GLU A  91       5.725  -8.332   7.329  1.00  1.00           N  
ATOM   1256  CA  GLU A  91       6.041  -6.986   7.793  1.00  1.00           C  
ATOM   1257  C   GLU A  91       5.012  -5.985   7.279  1.00  1.00           C  
ATOM   1258  O   GLU A  91       5.290  -5.201   6.372  1.00  1.00           O  
ATOM   1259  CB  GLU A  91       7.442  -6.580   7.332  1.00  1.00           C  
ATOM   1260  CG  GLU A  91       8.551  -7.417   7.949  1.00  1.00           C  
ATOM   1261  CD  GLU A  91       8.895  -6.981   9.360  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91       8.091  -7.249  10.277  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91       9.969  -6.371   9.547  1.00  1.00           O  
ATOM   1264  H   GLU A  91       6.160  -8.672   6.519  1.00  1.00           H  
ATOM   1265  HA  GLU A  91       6.013  -6.993   8.872  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91       7.500  -6.681   6.259  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91       7.611  -5.547   7.598  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91       8.234  -8.449   7.976  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91       9.435  -7.329   7.335  1.00  1.00           H  
ATOM   1270  N   HIS A  92       3.819  -6.022   7.863  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       2.739  -5.124   7.467  1.00  1.00           C  
ATOM   1272  C   HIS A  92       3.190  -3.666   7.503  1.00  1.00           C  
ATOM   1273  O   HIS A  92       2.668  -2.828   6.769  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       1.530  -5.319   8.384  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       0.752  -6.565   8.090  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -0.251  -7.036   8.911  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       0.832  -7.439   7.057  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -0.752  -8.146   8.398  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -0.113  -8.411   7.274  1.00  1.00           N  
ATOM   1280  H   HIS A  92       3.659  -6.673   8.578  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       2.455  -5.375   6.456  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       1.869  -5.374   9.408  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       0.864  -4.476   8.275  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -0.549  -6.620   9.746  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       1.512  -7.381   6.218  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -1.550  -8.735   8.826  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -0.226  -9.224   6.739  1.00  1.00           H  
ATOM   1288  N   ARG A  93       4.160  -3.370   8.362  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       4.677  -2.013   8.491  1.00  1.00           C  
ATOM   1290  C   ARG A  93       5.448  -1.599   7.241  1.00  1.00           C  
ATOM   1291  O   ARG A  93       5.422  -0.435   6.841  1.00  1.00           O  
ATOM   1292  CB  ARG A  93       5.580  -1.904   9.721  1.00  1.00           C  
ATOM   1293  CG  ARG A  93       6.777  -2.838   9.677  1.00  1.00           C  
ATOM   1294  CD  ARG A  93       7.307  -3.135  11.071  1.00  1.00           C  
ATOM   1295  NE  ARG A  93       6.495  -4.131  11.768  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93       5.511  -3.834  12.616  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93       5.202  -2.569  12.876  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93       4.832  -4.808  13.206  1.00  1.00           N  
ATOM   1299  H   ARG A  93       4.536  -4.080   8.923  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       3.835  -1.349   8.616  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93       5.944  -0.890   9.798  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93       5.000  -2.137  10.600  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93       6.479  -3.765   9.211  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93       7.560  -2.376   9.094  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93       8.317  -3.508  10.984  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93       7.313  -2.220  11.644  1.00  1.00           H  
ATOM   1307  HE  ARG A  93       6.695  -5.075  11.596  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93       5.706  -1.828  12.436  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93       4.462  -2.359  13.515  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93       5.058  -5.763  13.013  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93       4.093  -4.588  13.843  1.00  1.00           H  
ATOM   1312  N   ARG A  94       6.135  -2.559   6.630  1.00  1.00           N  
ATOM   1313  CA  ARG A  94       6.916  -2.293   5.427  1.00  1.00           C  
ATOM   1314  C   ARG A  94       6.006  -2.013   4.234  1.00  1.00           C  
ATOM   1315  O   ARG A  94       6.144  -0.990   3.563  1.00  1.00           O  
ATOM   1316  CB  ARG A  94       7.835  -3.478   5.120  1.00  1.00           C  
ATOM   1317  CG  ARG A  94       9.300  -3.093   4.995  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      10.014  -3.948   3.961  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      10.635  -5.127   4.560  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      11.083  -6.166   3.858  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      10.982  -6.176   2.535  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      11.634  -7.199   4.482  1.00  1.00           N  
ATOM   1323  H   ARG A  94       6.119  -3.467   6.998  1.00  1.00           H  
ATOM   1324  HA  ARG A  94       7.522  -1.419   5.613  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94       7.744  -4.204   5.914  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94       7.524  -3.932   4.191  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94       9.366  -2.057   4.697  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94       9.780  -3.226   5.953  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94       9.297  -4.268   3.220  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      10.780  -3.351   3.486  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      10.722  -5.147   5.536  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      10.567  -5.401   2.058  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      11.320  -6.959   2.014  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      11.713  -7.197   5.478  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      11.970  -7.980   3.955  1.00  1.00           H  
ATOM   1336  N   ILE A  95       5.075  -2.928   3.977  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       4.141  -2.781   2.864  1.00  1.00           C  
ATOM   1338  C   ILE A  95       3.414  -1.440   2.928  1.00  1.00           C  
ATOM   1339  O   ILE A  95       3.422  -0.673   1.965  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       3.103  -3.918   2.850  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       3.809  -5.275   2.848  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       2.187  -3.785   1.641  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       2.865  -6.450   2.725  1.00  1.00           C  
ATOM   1344  H   ILE A  95       5.016  -3.721   4.549  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       4.707  -2.830   1.945  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       2.498  -3.836   3.741  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       4.495  -5.315   2.015  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       4.362  -5.389   3.769  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       1.702  -2.820   1.661  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       1.439  -4.564   1.668  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       2.770  -3.876   0.736  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       3.200  -7.098   1.929  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       1.872  -6.089   2.503  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       2.850  -6.998   3.655  1.00  1.00           H  
ATOM   1355  N   TYR A  96       2.790  -1.164   4.069  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       2.061   0.086   4.261  1.00  1.00           C  
ATOM   1357  C   TYR A  96       2.938   1.283   3.909  1.00  1.00           C  
ATOM   1358  O   TYR A  96       2.458   2.282   3.372  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       1.577   0.196   5.708  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       0.607   1.331   5.941  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       1.065   2.622   6.172  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -0.765   1.111   5.934  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       0.183   3.663   6.391  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -1.653   2.148   6.151  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -1.174   3.421   6.380  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -2.054   4.456   6.599  1.00  1.00           O  
ATOM   1367  H   TYR A  96       2.822  -1.815   4.801  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       1.204   0.076   3.603  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       1.083  -0.723   5.985  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       2.430   0.349   6.353  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       2.128   2.808   6.180  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -1.137   0.112   5.754  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       0.558   4.659   6.569  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -2.717   1.958   6.142  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -2.006   5.077   5.869  1.00  1.00           H  
ATOM   1376  N   ALA A  97       4.229   1.170   4.207  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       5.176   2.237   3.914  1.00  1.00           C  
ATOM   1378  C   ALA A  97       5.559   2.227   2.438  1.00  1.00           C  
ATOM   1379  O   ALA A  97       5.753   3.279   1.828  1.00  1.00           O  
ATOM   1380  CB  ALA A  97       6.416   2.099   4.784  1.00  1.00           C  
ATOM   1381  H   ALA A  97       4.552   0.346   4.628  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       4.702   3.180   4.147  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97       6.786   1.086   4.725  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97       6.164   2.331   5.809  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97       7.178   2.781   4.438  1.00  1.00           H  
ATOM   1386  N   MET A  98       5.659   1.029   1.870  1.00  1.00           N  
ATOM   1387  CA  MET A  98       6.012   0.875   0.463  1.00  1.00           C  
ATOM   1388  C   MET A  98       4.999   1.589  -0.426  1.00  1.00           C  
ATOM   1389  O   MET A  98       5.326   2.570  -1.096  1.00  1.00           O  
ATOM   1390  CB  MET A  98       6.076  -0.609   0.092  1.00  1.00           C  
ATOM   1391  CG  MET A  98       7.208  -1.359   0.775  1.00  1.00           C  
ATOM   1392  SD  MET A  98       8.011  -2.551  -0.314  1.00  1.00           S  
ATOM   1393  CE  MET A  98       6.618  -3.576  -0.780  1.00  1.00           C  
ATOM   1394  H   MET A  98       5.488   0.230   2.411  1.00  1.00           H  
ATOM   1395  HA  MET A  98       6.984   1.319   0.312  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       5.144  -1.080   0.367  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       6.210  -0.696  -0.976  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       7.946  -0.645   1.109  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       6.808  -1.886   1.629  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       6.291  -4.149   0.075  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       6.914  -4.248  -1.571  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       5.809  -2.949  -1.124  1.00  1.00           H  
ATOM   1403  N   ILE A  99       3.766   1.093  -0.422  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       2.697   1.682  -1.221  1.00  1.00           C  
ATOM   1405  C   ILE A  99       2.551   3.172  -0.932  1.00  1.00           C  
ATOM   1406  O   ILE A  99       2.261   3.962  -1.829  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       1.348   0.986  -0.954  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       1.075   0.908   0.550  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       1.335  -0.403  -1.574  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       0.148   1.992   1.054  1.00  1.00           C  
ATOM   1411  H   ILE A  99       3.569   0.312   0.136  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       2.947   1.551  -2.264  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       0.569   1.569  -1.424  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       0.622  -0.045   0.779  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       2.009   0.995   1.085  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       1.380  -0.318  -2.649  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       0.426  -0.915  -1.291  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       2.188  -0.963  -1.221  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       0.216   2.853   0.406  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       0.435   2.273   2.057  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -0.867   1.624   1.060  1.00  1.00           H  
ATOM   1422  N   SER A 100       2.752   3.547   0.328  1.00  1.00           N  
ATOM   1423  CA  SER A 100       2.642   4.942   0.739  1.00  1.00           C  
ATOM   1424  C   SER A 100       3.571   5.833  -0.080  1.00  1.00           C  
ATOM   1425  O   SER A 100       3.161   6.880  -0.581  1.00  1.00           O  
ATOM   1426  CB  SER A 100       2.965   5.083   2.228  1.00  1.00           C  
ATOM   1427  OG  SER A 100       2.805   6.423   2.660  1.00  1.00           O  
ATOM   1428  H   SER A 100       2.980   2.869   0.997  1.00  1.00           H  
ATOM   1429  HA  SER A 100       1.623   5.256   0.572  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       2.300   4.453   2.799  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       3.987   4.780   2.402  1.00  1.00           H  
ATOM   1432  HG  SER A 100       1.894   6.568   2.924  1.00  1.00           H  
ATOM   1433  N   ARG A 101       4.824   5.411  -0.211  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       5.812   6.171  -0.969  1.00  1.00           C  
ATOM   1435  C   ARG A 101       5.359   6.375  -2.412  1.00  1.00           C  
ATOM   1436  O   ARG A 101       5.761   7.337  -3.067  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       7.164   5.455  -0.944  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       7.841   5.481   0.417  1.00  1.00           C  
ATOM   1439  CD  ARG A 101       9.229   4.865   0.359  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      10.275   5.881   0.265  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      11.578   5.607   0.285  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      11.999   4.354   0.396  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      12.463   6.591   0.193  1.00  1.00           N  
ATOM   1444  H   ARG A 101       5.091   4.568   0.212  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       5.918   7.136  -0.498  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       7.018   4.424  -1.230  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       7.821   5.928  -1.658  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101       7.926   6.505   0.747  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       7.237   4.923   1.118  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101       9.388   4.282   1.254  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101       9.288   4.219  -0.505  1.00  1.00           H  
ATOM   1452  HE  ARG A 101       9.992   6.815   0.182  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      11.337   3.607   0.465  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      12.979   4.155   0.410  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      12.151   7.537   0.109  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      13.441   6.386   0.209  1.00  1.00           H  
ATOM   1457  N   ASN A 102       4.525   5.465  -2.905  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       4.025   5.549  -4.272  1.00  1.00           C  
ATOM   1459  C   ASN A 102       2.648   6.207  -4.319  1.00  1.00           C  
ATOM   1460  O   ASN A 102       1.754   5.750  -5.032  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       3.962   4.154  -4.899  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       5.228   3.806  -5.660  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       5.268   3.887  -6.887  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       6.274   3.421  -4.935  1.00  1.00           N  
ATOM   1465  H   ASN A 102       4.241   4.718  -2.337  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       4.717   6.154  -4.839  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       3.816   3.420  -4.119  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       3.129   4.111  -5.585  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       6.177   3.383  -3.961  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       7.102   3.190  -5.407  1.00  1.00           H  
ATOM   1471  N   LEU A 103       2.484   7.286  -3.559  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       1.215   8.007  -3.520  1.00  1.00           C  
ATOM   1473  C   LEU A 103       1.424   9.495  -3.781  1.00  1.00           C  
ATOM   1474  O   LEU A 103       2.037  10.195  -2.974  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       0.532   7.812  -2.165  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       0.381   6.359  -1.716  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -0.387   6.285  -0.407  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -0.315   5.538  -2.791  1.00  1.00           C  
ATOM   1479  H   LEU A 103       3.233   7.606  -3.014  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       0.580   7.603  -4.294  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       1.106   8.341  -1.418  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -0.453   8.253  -2.216  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       1.361   5.937  -1.552  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -0.613   5.253  -0.180  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -1.306   6.843  -0.499  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       0.212   6.705   0.387  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       0.425   5.033  -3.394  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -0.905   6.191  -3.416  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -0.959   4.807  -2.325  1.00  1.00           H  
ATOM   1490  N   VAL A 104       0.909   9.974  -4.909  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       1.041  11.382  -5.265  1.00  1.00           C  
ATOM   1492  C   VAL A 104       0.311  12.269  -4.260  1.00  1.00           C  
ATOM   1493  O   VAL A 104       0.897  13.193  -3.694  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       0.505  11.664  -6.685  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       1.389  10.998  -7.728  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.938  11.200  -6.830  1.00  1.00           C  
ATOM   1497  H   VAL A 104       0.430   9.369  -5.512  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       2.093  11.629  -5.246  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       0.535  12.731  -6.852  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.305   9.925  -7.639  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       2.416  11.293  -7.572  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       1.073  11.303  -8.715  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -1.147  10.993  -7.869  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -1.603  11.974  -6.476  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -1.089  10.303  -6.248  1.00  1.00           H  
ATOM   1506  N   SER A 105      -0.966  11.977  -4.034  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -1.773  12.739  -3.089  1.00  1.00           C  
ATOM   1508  C   SER A 105      -2.052  11.914  -1.837  1.00  1.00           C  
ATOM   1509  O   SER A 105      -2.931  11.052  -1.836  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -3.090  13.169  -3.737  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -3.694  14.227  -3.014  1.00  1.00           O  
ATOM   1512  H   SER A 105      -1.373  11.224  -4.506  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -1.214  13.619  -2.809  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -2.900  13.503  -4.747  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -3.769  12.329  -3.758  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -4.618  14.021  -2.855  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -1.297  12.176  -0.776  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -1.467  11.448   0.476  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -2.022  12.351   1.571  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -1.304  13.182   2.127  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -0.144  10.839   0.913  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -0.609  12.871  -0.837  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -2.165  10.642   0.300  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -0.049   9.846   0.498  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -0.112  10.782   1.991  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       0.670  11.455   0.561  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -3.304  12.181   1.880  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -3.950  12.979   2.915  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -3.817  12.306   4.277  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -4.552  11.370   4.592  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -5.428  13.190   2.578  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -5.629  13.745   1.182  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -6.280  13.124   0.342  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -5.068  14.922   0.926  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -3.826  11.500   1.405  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -3.457  13.939   2.950  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -5.945  12.245   2.647  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -5.856  13.883   3.287  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -4.564  15.359   1.643  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -5.183  15.304   0.031  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -2.874  12.787   5.079  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -2.642  12.231   6.407  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -2.693  13.319   7.478  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -2.534  14.503   7.182  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -1.288  11.490   6.483  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -0.141  12.461   6.728  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108      -1.328  10.421   7.564  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -2.319  13.534   4.771  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -3.427  11.516   6.605  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -1.116  11.002   5.534  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -0.163  13.241   5.981  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108       0.798  11.932   6.671  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -0.249  12.900   7.710  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108      -2.353  10.139   7.754  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -0.887  10.809   8.470  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108      -0.771   9.556   7.235  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -2.915  12.906   8.720  1.00  1.00           N  
ATOM   1558  CA  LYS A 109      -2.986  13.842   9.836  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -1.601  14.382  10.180  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -0.674  13.616  10.443  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -3.600  13.161  11.061  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -5.103  13.356  11.175  1.00  1.00           C  
ATOM   1563  CD  LYS A 109      -5.586  13.137  12.600  1.00  1.00           C  
ATOM   1564  CE  LYS A 109      -6.890  13.872  12.865  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -6.657  15.252  13.374  1.00  1.00           N  
ATOM   1566  H   LYS A 109      -3.030  11.949   8.890  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -3.617  14.666   9.538  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -3.399  12.102  11.008  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109      -3.138  13.562  11.951  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -5.350  14.363  10.873  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -5.598  12.651  10.524  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109      -5.741  12.081  12.759  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109      -4.833  13.500  13.284  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -7.451  13.928  11.944  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109      -7.458  13.318  13.598  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -5.719  15.315  13.819  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -7.380  15.500  14.078  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -6.704  15.934  12.590  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -1.469  15.704  10.176  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -0.197  16.345  10.488  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -0.417  17.658  11.233  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -0.832  18.655  10.643  1.00  1.00           O  
ATOM   1583  CB  GLU A 110       0.598  16.599   9.206  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -0.216  17.261   8.106  1.00  1.00           C  
ATOM   1585  CD  GLU A 110       0.094  18.738   7.959  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110       1.274  19.076   7.729  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -0.843  19.556   8.074  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -2.245  16.262   9.959  1.00  1.00           H  
ATOM   1589  HA  GLU A 110       0.365  15.676  11.122  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110       1.437  17.239   9.437  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110       0.968  15.656   8.833  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110       0.000  16.769   7.170  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -1.266  17.149   8.337  1.00  1.00           H  
ATOM   1594  N   SER A 111      -0.136  17.650  12.532  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -0.303  18.840  13.357  1.00  1.00           C  
ATOM   1596  C   SER A 111       0.817  19.842  13.099  1.00  1.00           C  
ATOM   1597  O   SER A 111       1.972  19.462  12.904  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -0.331  18.459  14.838  1.00  1.00           C  
ATOM   1599  OG  SER A 111       0.623  17.452  15.125  1.00  1.00           O  
ATOM   1600  H   SER A 111       0.192  16.824  12.945  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -1.245  19.296  13.094  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -0.106  19.330  15.436  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -1.314  18.091  15.094  1.00  1.00           H  
ATOM   1604  HG  SER A 111       0.185  16.598  15.169  1.00  1.00           H  
ATOM   1605  N   SER A 112       0.469  21.125  13.100  1.00  1.00           N  
ATOM   1606  CA  SER A 112       1.445  22.182  12.866  1.00  1.00           C  
ATOM   1607  C   SER A 112       2.207  22.512  14.146  1.00  1.00           C  
ATOM   1608  O   SER A 112       1.617  22.936  15.139  1.00  1.00           O  
ATOM   1609  CB  SER A 112       0.751  23.437  12.334  1.00  1.00           C  
ATOM   1610  OG  SER A 112      -0.121  23.989  13.305  1.00  1.00           O  
ATOM   1611  H   SER A 112      -0.467  21.366  13.262  1.00  1.00           H  
ATOM   1612  HA  SER A 112       2.146  21.828  12.125  1.00  1.00           H  
ATOM   1613  HB2 SER A 112       1.496  24.176  12.077  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       0.178  23.184  11.455  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -0.754  24.569  12.875  1.00  1.00           H  
ATOM   1616  N   GLU A 113       3.521  22.316  14.114  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       4.364  22.595  15.272  1.00  1.00           C  
ATOM   1618  C   GLU A 113       5.216  23.839  15.039  1.00  1.00           C  
ATOM   1619  O   GLU A 113       5.910  23.949  14.028  1.00  1.00           O  
ATOM   1620  CB  GLU A 113       5.265  21.396  15.590  1.00  1.00           C  
ATOM   1621  CG  GLU A 113       5.680  20.589  14.368  1.00  1.00           C  
ATOM   1622  CD  GLU A 113       6.566  21.374  13.422  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113       7.624  21.865  13.869  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113       6.203  21.499  12.233  1.00  1.00           O  
ATOM   1625  H   GLU A 113       3.934  21.979  13.292  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       3.714  22.776  16.115  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113       6.160  21.754  16.076  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113       4.740  20.738  16.267  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113       6.219  19.713  14.697  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113       4.791  20.283  13.836  1.00  1.00           H  
ATOM   1631  N   ASP A 114       5.156  24.776  15.980  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       5.920  26.013  15.878  1.00  1.00           C  
ATOM   1633  C   ASP A 114       6.981  26.089  16.971  1.00  1.00           C  
ATOM   1634  O   ASP A 114       6.717  25.769  18.129  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       4.988  27.222  15.971  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       4.152  27.406  14.719  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       4.723  27.781  13.674  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       2.926  27.175  14.785  1.00  1.00           O  
ATOM   1639  H   ASP A 114       4.583  24.631  16.762  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       6.411  26.022  14.916  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       4.321  27.092  16.810  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       5.579  28.114  16.121  1.00  1.00           H  
ATOM   1643  N   ILE A 115       8.179  26.529  16.597  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       9.270  26.663  17.538  1.00  1.00           C  
ATOM   1645  C   ILE A 115       9.588  28.131  17.767  1.00  1.00           C  
ATOM   1646  O   ILE A 115      10.232  28.781  16.944  1.00  1.00           O  
ATOM   1647  CB  ILE A 115      10.538  25.942  17.043  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      10.203  24.513  16.611  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115      11.604  25.938  18.129  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115      11.391  23.753  16.064  1.00  1.00           C  
ATOM   1651  H   ILE A 115       8.323  26.786  15.674  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       8.965  26.218  18.474  1.00  1.00           H  
ATOM   1653  HB  ILE A 115      10.926  26.485  16.194  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       9.824  23.967  17.462  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       9.445  24.545  15.842  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115      12.267  25.099  17.979  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115      11.131  25.854  19.096  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      12.169  26.857  18.082  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115      11.046  22.975  15.399  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      11.943  23.310  16.880  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115      12.034  24.431  15.521  1.00  1.00           H  
ATOM   1662  N   PHE A 116       9.127  28.636  18.892  1.00  1.00           N  
ATOM   1663  CA  PHE A 116       9.346  30.030  19.261  1.00  1.00           C  
ATOM   1664  C   PHE A 116      10.342  30.138  20.411  1.00  1.00           C  
ATOM   1665  O   PHE A 116      10.266  31.056  21.228  1.00  1.00           O  
ATOM   1666  CB  PHE A 116       8.022  30.689  19.652  1.00  1.00           C  
ATOM   1667  CG  PHE A 116       7.346  31.400  18.514  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116       7.954  32.483  17.899  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116       6.105  30.985  18.060  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116       7.335  33.140  16.852  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116       5.481  31.638  17.013  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116       6.097  32.716  16.408  1.00  1.00           C  
ATOM   1673  H   PHE A 116       8.617  28.054  19.485  1.00  1.00           H  
ATOM   1674  HA  PHE A 116       9.751  30.540  18.400  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116       7.345  29.932  20.018  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116       8.204  31.410  20.435  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116       8.921  32.815  18.245  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       5.622  30.142  18.532  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116       7.819  33.983  16.381  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116       4.514  31.304  16.668  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116       5.612  33.228  15.590  1.00  1.00           H  
ATOM   1682  N   GLY A 117      11.276  29.194  20.469  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      12.273  29.202  21.523  1.00  1.00           C  
ATOM   1684  C   GLY A 117      11.686  28.871  22.881  1.00  1.00           C  
ATOM   1685  O   GLY A 117      12.098  29.431  23.896  1.00  1.00           O  
ATOM   1686  H   GLY A 117      11.288  28.487  19.791  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      13.037  28.475  21.286  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      12.726  30.182  21.568  1.00  1.00           H  
ATOM   1689  N   ASN A 118      10.720  27.958  22.899  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      10.075  27.553  24.142  1.00  1.00           C  
ATOM   1691  C   ASN A 118      10.829  26.399  24.796  1.00  1.00           C  
ATOM   1692  O   ASN A 118      10.967  25.324  24.212  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       8.624  27.146  23.879  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       7.655  28.292  24.091  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       8.002  29.313  24.685  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       6.429  28.128  23.605  1.00  1.00           N  
ATOM   1697  H   ASN A 118      10.435  27.547  22.056  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      10.086  28.400  24.812  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       8.531  26.805  22.858  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       8.355  26.342  24.548  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       6.223  27.289  23.144  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       5.782  28.854  23.728  1.00  1.00           H  
ATOM   1703  N   VAL A 119      11.316  26.630  26.011  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      12.057  25.611  26.744  1.00  1.00           C  
ATOM   1705  C   VAL A 119      11.295  25.167  27.988  1.00  1.00           C  
ATOM   1706  O   VAL A 119      11.820  24.423  28.817  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      13.448  26.120  27.164  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119      14.337  26.312  25.945  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      13.327  27.414  27.954  1.00  1.00           C  
ATOM   1710  H   VAL A 119      11.174  27.507  26.424  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      12.189  24.760  26.092  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      13.905  25.376  27.800  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      15.374  26.239  26.240  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119      14.153  27.285  25.514  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119      14.117  25.547  25.214  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119      12.360  27.454  28.432  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      13.434  28.255  27.285  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119      14.103  27.451  28.705  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120      -2.655 -10.674   3.018  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -3.409 -10.210   2.032  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -3.454  -8.717   2.125  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -3.178  -8.543   3.659  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -2.401  -9.751   3.946  1.00  1.00           N  
HETATM 1725  C13 IMY A 120      -2.439  -8.045   1.213  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -2.620  -6.695   0.863  1.00  1.00           C  
HETATM 1727  C15 IMY A 120      -1.655  -6.009   0.119  1.00  1.00           C  
HETATM 1728  C16 IMY A 120      -0.487  -6.647  -0.263  1.00  1.00           C  
HETATM 1729  C17 IMY A 120      -0.310  -7.988   0.037  1.00  1.00           C  
HETATM 1730  C18 IMY A 120      -1.273  -8.687   0.762  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       0.733  -5.787  -1.109  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -3.299  -6.133   4.389  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -2.733  -4.963   4.894  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -1.383  -4.932   5.218  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -0.596  -6.065   5.047  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -1.175  -7.252   4.598  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -2.530  -7.302   4.230  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -0.681  -3.496   5.845  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120      -1.452 -14.252   2.481  1.00  1.00           C  
HETATM 1740  C29 IMY A 120      -2.153 -13.052   2.253  1.00  1.00           C  
HETATM 1741  C34 IMY A 120      -2.081 -12.016   3.209  1.00  1.00           C  
HETATM 1742  C25 IMY A 120      -1.317 -12.232   4.380  1.00  1.00           C  
HETATM 1743  C26 IMY A 120      -0.629 -13.422   4.591  1.00  1.00           C  
HETATM 1744  C27 IMY A 120      -0.691 -14.434   3.635  1.00  1.00           C  
HETATM 1745  O3  IMY A 120      -2.911 -12.814   1.111  1.00  1.00           O  
HETATM 1746  C31 IMY A 120      -2.667 -13.606  -0.078  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -3.378 -13.009  -1.291  1.00  1.00           C  
HETATM 1748  C33 IMY A 120      -1.163 -13.596  -0.321  1.00  1.00           C  
HETATM 1749  O2  IMY A 120      -0.013 -15.642   3.701  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       0.482 -16.021   4.990  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -4.468  -8.370   1.882  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -4.135  -8.695   4.176  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -3.520  -6.156   1.161  1.00  1.00           H  
HETATM 1754  H15 IMY A 120      -1.817  -4.978  -0.177  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       0.574  -8.495  -0.321  1.00  1.00           H  
HETATM 1756  H18 IMY A 120      -1.078  -9.731   0.974  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -4.358  -6.119   4.131  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -3.353  -4.080   5.026  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       0.466  -6.035   5.272  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -0.537  -8.127   4.523  1.00  1.00           H  
HETATM 1761  H28 IMY A 120      -1.476 -15.078   1.779  1.00  1.00           H  
HETATM 1762  H25 IMY A 120      -1.234 -11.454   5.136  1.00  1.00           H  
HETATM 1763  H26 IMY A 120      -0.034 -13.528   5.493  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -2.955 -14.650   0.083  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -3.001 -12.005  -1.511  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -3.222 -13.630  -2.181  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -4.455 -12.908  -1.129  1.00  1.00           H  
HETATM 1768 H331 IMY A 120      -0.636 -14.046   0.524  1.00  1.00           H  
HETATM 1769 H332 IMY A 120      -0.906 -14.162  -1.222  1.00  1.00           H  
HETATM 1770 H333 IMY A 120      -0.780 -12.575  -0.424  1.00  1.00           H  
HETATM 1771  H30 IMY A 120      -0.315 -16.011   5.742  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       1.316 -15.379   5.289  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       0.859 -17.044   4.912  1.00  1.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A  13     -21.722  17.283  19.221  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -21.140  16.691  17.988  1.00  1.00           C  
ATOM      3  C   ASN A  13     -20.169  15.564  18.323  1.00  1.00           C  
ATOM      4  O   ASN A  13     -19.028  15.810  18.713  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -20.421  17.795  17.210  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -20.631  17.679  15.713  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -21.383  16.824  15.245  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -19.966  18.541  14.953  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -21.001  17.901  19.647  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -21.971  16.501  19.860  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -22.564  17.827  18.946  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -21.944  16.297  17.384  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -20.794  18.756  17.533  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -19.361  17.738  17.412  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -19.385  19.194  15.395  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -20.083  18.488  13.982  1.00  1.00           H  
ATOM     17  N   HIS A  14     -20.629  14.327  18.167  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -19.801  13.162  18.453  1.00  1.00           C  
ATOM     19  C   HIS A  14     -18.645  13.059  17.462  1.00  1.00           C  
ATOM     20  O   HIS A  14     -18.781  13.427  16.296  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -20.644  11.886  18.405  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -19.961  10.695  19.002  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -19.898   9.469  18.372  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -19.308  10.544  20.178  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -19.238   8.617  19.135  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -18.868   9.245  20.236  1.00  1.00           N  
ATOM     27  H   HIS A  14     -21.548  14.195  17.853  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -19.397  13.278  19.448  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -21.562  12.049  18.950  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -20.877  11.656  17.376  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -20.282   9.256  17.496  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -19.160  11.306  20.931  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -19.033   7.584  18.898  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -18.291   8.870  20.934  1.00  1.00           H  
ATOM     35  N   ILE A  15     -17.508  12.557  17.936  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -16.326  12.404  17.095  1.00  1.00           C  
ATOM     37  C   ILE A  15     -15.743  13.761  16.712  1.00  1.00           C  
ATOM     38  O   ILE A  15     -14.652  14.125  17.151  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -16.642  11.611  15.811  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -17.403  10.326  16.150  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -15.359  11.292  15.057  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -18.825  10.313  15.630  1.00  1.00           C  
ATOM     43  H   ILE A  15     -17.463  12.281  18.876  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -15.586  11.854  17.659  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -17.258  12.229  15.175  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -16.886   9.482  15.718  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -17.441  10.209  17.223  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -14.795  10.551  15.604  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -14.768  12.191  14.955  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -15.603  10.909  14.077  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -19.410  11.046  16.164  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -19.253   9.332  15.779  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -18.825  10.550  14.576  1.00  1.00           H  
ATOM     54  N   SER A  16     -16.477  14.507  15.891  1.00  1.00           N  
ATOM     55  CA  SER A  16     -16.026  15.830  15.451  1.00  1.00           C  
ATOM     56  C   SER A  16     -14.667  15.740  14.765  1.00  1.00           C  
ATOM     57  O   SER A  16     -14.096  14.657  14.634  1.00  1.00           O  
ATOM     58  CB  SER A  16     -15.940  16.781  16.646  1.00  1.00           C  
ATOM     59  OG  SER A  16     -16.092  18.130  16.237  1.00  1.00           O  
ATOM     60  H   SER A  16     -17.341  14.159  15.577  1.00  1.00           H  
ATOM     61  HA  SER A  16     -16.746  16.221  14.744  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -16.723  16.543  17.351  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -14.978  16.669  17.125  1.00  1.00           H  
ATOM     64  HG  SER A  16     -15.481  18.684  16.727  1.00  1.00           H  
ATOM     65  N   THR A  17     -14.153  16.885  14.328  1.00  1.00           N  
ATOM     66  CA  THR A  17     -12.860  16.937  13.655  1.00  1.00           C  
ATOM     67  C   THR A  17     -12.872  16.089  12.387  1.00  1.00           C  
ATOM     68  O   THR A  17     -13.793  15.304  12.162  1.00  1.00           O  
ATOM     69  CB  THR A  17     -11.753  16.455  14.594  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -11.994  16.894  15.920  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -10.376  16.938  14.194  1.00  1.00           C  
ATOM     72  H   THR A  17     -14.655  17.716  14.462  1.00  1.00           H  
ATOM     73  HA  THR A  17     -12.668  17.964  13.385  1.00  1.00           H  
ATOM     74  HB  THR A  17     -11.738  15.374  14.592  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -12.755  16.430  16.277  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -10.471  17.745  13.482  1.00  1.00           H  
ATOM     77 HG22 THR A  17      -9.826  16.125  13.745  1.00  1.00           H  
ATOM     78 HG23 THR A  17      -9.850  17.290  15.069  1.00  1.00           H  
ATOM     79  N   SER A  18     -11.842  16.253  11.563  1.00  1.00           N  
ATOM     80  CA  SER A  18     -11.733  15.503  10.317  1.00  1.00           C  
ATOM     81  C   SER A  18     -11.502  14.021  10.592  1.00  1.00           C  
ATOM     82  O   SER A  18     -10.404  13.613  10.970  1.00  1.00           O  
ATOM     83  CB  SER A  18     -10.593  16.059   9.461  1.00  1.00           C  
ATOM     84  OG  SER A  18      -9.332  15.665   9.974  1.00  1.00           O  
ATOM     85  H   SER A  18     -11.139  16.894  11.798  1.00  1.00           H  
ATOM     86  HA  SER A  18     -12.663  15.616   9.780  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -10.689  15.687   8.452  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -10.645  17.138   9.454  1.00  1.00           H  
ATOM     89  HG  SER A  18      -8.973  14.958   9.432  1.00  1.00           H  
ATOM     90  N   ASP A  19     -12.544  13.219  10.398  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -12.454  11.781  10.624  1.00  1.00           C  
ATOM     92  C   ASP A  19     -11.566  11.116   9.576  1.00  1.00           C  
ATOM     93  O   ASP A  19     -10.969  10.070   9.829  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -13.849  11.151  10.602  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -14.656  11.573   9.389  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -14.051  12.068   8.415  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -15.894  11.408   9.414  1.00  1.00           O  
ATOM     98  H   ASP A  19     -13.393  13.603  10.095  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -12.016  11.626  11.599  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -13.751  10.076  10.588  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -14.385  11.448  11.491  1.00  1.00           H  
ATOM    102  N   GLN A  20     -11.483  11.729   8.399  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -10.668  11.194   7.314  1.00  1.00           C  
ATOM    104  C   GLN A  20      -9.215  11.031   7.751  1.00  1.00           C  
ATOM    105  O   GLN A  20      -8.589  11.979   8.224  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -10.746  12.110   6.091  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -12.063  12.009   5.339  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -12.426  13.295   4.622  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -11.563  13.977   4.070  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -13.710  13.633   4.629  1.00  1.00           N  
ATOM    111  H   GLN A  20     -11.983  12.560   8.256  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -11.063  10.224   7.051  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -10.618  13.133   6.413  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -9.947  11.853   5.411  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -11.985  11.218   4.608  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -12.847  11.772   6.043  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -14.342  13.042   5.089  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -13.973  14.460   4.173  1.00  1.00           H  
ATOM    119  N   GLU A  21      -8.688   9.822   7.591  1.00  1.00           N  
ATOM    120  CA  GLU A  21      -7.310   9.532   7.970  1.00  1.00           C  
ATOM    121  C   GLU A  21      -6.345   9.913   6.852  1.00  1.00           C  
ATOM    122  O   GLU A  21      -6.764  10.333   5.773  1.00  1.00           O  
ATOM    123  CB  GLU A  21      -7.155   8.048   8.310  1.00  1.00           C  
ATOM    124  CG  GLU A  21      -7.993   7.607   9.498  1.00  1.00           C  
ATOM    125  CD  GLU A  21      -8.467   6.172   9.376  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -7.701   5.335   8.854  1.00  1.00           O  
ATOM    127  OE2 GLU A  21      -9.605   5.884   9.804  1.00  1.00           O  
ATOM    128  H   GLU A  21      -9.239   9.107   7.209  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -7.076  10.118   8.846  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -7.449   7.462   7.451  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -6.118   7.848   8.533  1.00  1.00           H  
ATOM    132  HG2 GLU A  21      -7.399   7.698  10.395  1.00  1.00           H  
ATOM    133  HG3 GLU A  21      -8.857   8.251   9.573  1.00  1.00           H  
ATOM    134  N   LYS A  22      -5.050   9.762   7.116  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -4.024  10.091   6.130  1.00  1.00           C  
ATOM    136  C   LYS A  22      -4.268   9.344   4.822  1.00  1.00           C  
ATOM    137  O   LYS A  22      -4.535   8.143   4.823  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -2.629   9.759   6.667  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -2.568   8.470   7.469  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -2.622   8.745   8.962  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -3.347   7.636   9.708  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -2.547   6.381   9.753  1.00  1.00           N  
ATOM    143  H   LYS A  22      -4.779   9.424   7.994  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -4.081  11.152   5.939  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -1.948   9.670   5.833  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -2.299  10.569   7.302  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -3.407   7.847   7.197  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -1.646   7.956   7.239  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -1.614   8.820   9.342  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -3.142   9.678   9.126  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -3.540   7.965  10.718  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -4.285   7.439   9.210  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -2.635   5.869   8.851  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -2.887   5.768  10.521  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -1.545   6.602   9.918  1.00  1.00           H  
ATOM    156  N   LEU A  23      -4.176  10.064   3.708  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -4.390   9.468   2.394  1.00  1.00           C  
ATOM    158  C   LEU A  23      -3.108   9.484   1.570  1.00  1.00           C  
ATOM    159  O   LEU A  23      -2.251  10.351   1.746  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -5.496  10.221   1.639  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -6.760   9.414   1.321  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -7.144   8.516   2.484  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -7.907  10.351   0.982  1.00  1.00           C  
ATOM    164  H   LEU A  23      -3.962  11.018   3.772  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -4.697   8.444   2.539  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -5.786  11.076   2.227  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -5.085  10.577   0.705  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -6.574   8.788   0.461  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -8.166   8.191   2.364  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -7.046   9.063   3.410  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -6.493   7.656   2.504  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -8.414  10.639   1.891  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -8.601   9.848   0.326  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -7.519  11.232   0.493  1.00  1.00           H  
ATOM    175  N   VAL A  24      -2.999   8.532   0.652  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -1.839   8.444  -0.228  1.00  1.00           C  
ATOM    177  C   VAL A  24      -2.307   8.273  -1.675  1.00  1.00           C  
ATOM    178  O   VAL A  24      -3.358   7.679  -1.915  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -0.879   7.287   0.151  1.00  1.00           C  
ATOM    180  CG1 VAL A  24       0.331   7.826   0.896  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -1.583   6.218   0.980  1.00  1.00           C  
ATOM    182  H   VAL A  24      -3.729   7.886   0.548  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -1.299   9.378  -0.136  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -0.529   6.827  -0.763  1.00  1.00           H  
ATOM    185 HG11 VAL A  24       0.039   8.118   1.894  1.00  1.00           H  
ATOM    186 HG12 VAL A  24       0.724   8.685   0.371  1.00  1.00           H  
ATOM    187 HG13 VAL A  24       1.090   7.060   0.952  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -2.206   5.616   0.336  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -2.193   6.689   1.735  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -0.845   5.586   1.458  1.00  1.00           H  
ATOM    191  N   GLN A  25      -1.553   8.805  -2.638  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -1.946   8.708  -4.039  1.00  1.00           C  
ATOM    193  C   GLN A  25      -1.118   7.669  -4.795  1.00  1.00           C  
ATOM    194  O   GLN A  25       0.040   7.913  -5.130  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -1.806  10.074  -4.712  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -2.659  10.226  -5.960  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.006  10.859  -5.671  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -4.203  12.054  -5.889  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -4.943  10.057  -5.178  1.00  1.00           N  
ATOM    200  H   GLN A  25      -0.729   9.283  -2.408  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -2.983   8.417  -4.068  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -2.098  10.840  -4.009  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -0.773  10.224  -4.986  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -2.132  10.847  -6.668  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -2.821   9.249  -6.389  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -4.715   9.115  -5.030  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -5.824  10.439  -4.982  1.00  1.00           H  
ATOM    208  N   PRO A  26      -1.705   6.492  -5.083  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -1.018   5.424  -5.815  1.00  1.00           C  
ATOM    210  C   PRO A  26      -0.832   5.774  -7.286  1.00  1.00           C  
ATOM    211  O   PRO A  26      -1.766   6.234  -7.943  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -1.963   4.216  -5.689  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -2.989   4.608  -4.677  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -3.076   6.104  -4.731  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -0.061   5.188  -5.374  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -2.418   4.014  -6.647  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -1.403   3.352  -5.368  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -3.941   4.171  -4.933  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -2.678   4.286  -3.695  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -3.777   6.417  -5.491  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -3.355   6.499  -3.767  1.00  1.00           H  
ATOM    222  N   THR A  27       0.368   5.542  -7.808  1.00  1.00           N  
ATOM    223  CA  THR A  27       0.648   5.826  -9.211  1.00  1.00           C  
ATOM    224  C   THR A  27      -0.390   5.145 -10.100  1.00  1.00           C  
ATOM    225  O   THR A  27      -1.000   4.153  -9.700  1.00  1.00           O  
ATOM    226  CB  THR A  27       2.053   5.348  -9.582  1.00  1.00           C  
ATOM    227  OG1 THR A  27       2.376   4.155  -8.891  1.00  1.00           O  
ATOM    228  CG2 THR A  27       3.131   6.364  -9.274  1.00  1.00           C  
ATOM    229  H   THR A  27       1.075   5.165  -7.244  1.00  1.00           H  
ATOM    230  HA  THR A  27       0.587   6.894  -9.355  1.00  1.00           H  
ATOM    231  HB  THR A  27       2.084   5.144 -10.643  1.00  1.00           H  
ATOM    232  HG1 THR A  27       1.651   3.531  -8.971  1.00  1.00           H  
ATOM    233 HG21 THR A  27       3.045   7.198  -9.954  1.00  1.00           H  
ATOM    234 HG22 THR A  27       4.102   5.904  -9.389  1.00  1.00           H  
ATOM    235 HG23 THR A  27       3.017   6.714  -8.258  1.00  1.00           H  
ATOM    236  N   PRO A  28      -0.613   5.666 -11.318  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -1.590   5.096 -12.248  1.00  1.00           C  
ATOM    238  C   PRO A  28      -1.501   3.574 -12.322  1.00  1.00           C  
ATOM    239  O   PRO A  28      -2.502   2.895 -12.550  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -1.205   5.728 -13.583  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -0.611   7.045 -13.217  1.00  1.00           C  
ATOM    242  CD  PRO A  28       0.063   6.850 -11.883  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -2.600   5.383 -11.984  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -0.490   5.097 -14.091  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -2.086   5.849 -14.196  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       0.113   7.340 -13.962  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -1.391   7.788 -13.136  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       1.118   6.662 -12.018  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -0.088   7.716 -11.254  1.00  1.00           H  
ATOM    250  N   LEU A  29      -0.299   3.044 -12.116  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -0.088   1.602 -12.147  1.00  1.00           C  
ATOM    252  C   LEU A  29      -0.680   0.957 -10.899  1.00  1.00           C  
ATOM    253  O   LEU A  29      -1.517   0.058 -10.989  1.00  1.00           O  
ATOM    254  CB  LEU A  29       1.406   1.280 -12.255  1.00  1.00           C  
ATOM    255  CG  LEU A  29       1.747  -0.194 -12.508  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       0.757  -0.825 -13.478  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       3.169  -0.327 -13.037  1.00  1.00           C  
ATOM    258  H   LEU A  29       0.460   3.635 -11.930  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -0.598   1.212 -13.016  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       1.819   1.866 -13.064  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       1.883   1.583 -11.335  1.00  1.00           H  
ATOM    262  HG  LEU A  29       1.687  -0.734 -11.574  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -0.241  -0.752 -13.071  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       1.011  -1.864 -13.626  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       0.799  -0.306 -14.424  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       3.788  -0.800 -12.290  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       3.564   0.653 -13.262  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       3.166  -0.928 -13.934  1.00  1.00           H  
ATOM    269  N   LEU A  30      -0.253   1.435  -9.733  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -0.758   0.918  -8.467  1.00  1.00           C  
ATOM    271  C   LEU A  30      -2.267   1.124  -8.390  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.002   0.267  -7.900  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -0.070   1.618  -7.292  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -0.124   0.865  -5.960  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       0.342  -0.573  -6.136  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       0.720   1.578  -4.913  1.00  1.00           C  
ATOM    277  H   LEU A  30       0.404   2.162  -9.725  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -0.544  -0.140  -8.428  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       0.967   1.773  -7.552  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -0.535   2.582  -7.153  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.145   0.843  -5.609  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       0.864  -0.671  -7.077  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -0.513  -1.232  -6.129  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       1.007  -0.839  -5.327  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.230   1.515  -3.953  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       0.838   2.615  -5.191  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       1.692   1.109  -4.853  1.00  1.00           H  
ATOM    288  N   LEU A  31      -2.715   2.270  -8.895  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.134   2.615  -8.910  1.00  1.00           C  
ATOM    290  C   LEU A  31      -4.980   1.446  -9.414  1.00  1.00           C  
ATOM    291  O   LEU A  31      -5.855   0.949  -8.705  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -4.363   3.844  -9.799  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -5.023   5.038  -9.107  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -5.388   6.109 -10.122  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -6.257   4.593  -8.338  1.00  1.00           C  
ATOM    296  H   LEU A  31      -2.070   2.903  -9.274  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -4.430   2.852  -7.899  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -3.406   4.164 -10.184  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -4.985   3.551 -10.631  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -4.326   5.470  -8.404  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -4.485   6.527 -10.545  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -5.953   6.891  -9.634  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -5.985   5.671 -10.909  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -6.730   3.776  -8.862  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -6.948   5.419  -8.258  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -5.967   4.267  -7.350  1.00  1.00           H  
ATOM    307  N   SER A  32      -4.711   1.016 -10.645  1.00  1.00           N  
ATOM    308  CA  SER A  32      -5.446  -0.091 -11.251  1.00  1.00           C  
ATOM    309  C   SER A  32      -5.452  -1.314 -10.340  1.00  1.00           C  
ATOM    310  O   SER A  32      -6.496  -1.931 -10.129  1.00  1.00           O  
ATOM    311  CB  SER A  32      -4.837  -0.453 -12.607  1.00  1.00           C  
ATOM    312  OG  SER A  32      -4.692   0.696 -13.424  1.00  1.00           O  
ATOM    313  H   SER A  32      -4.003   1.457 -11.159  1.00  1.00           H  
ATOM    314  HA  SER A  32      -6.469   0.232 -11.401  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -3.864  -0.896 -12.456  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -5.480  -1.159 -13.111  1.00  1.00           H  
ATOM    317  HG  SER A  32      -3.769   0.801 -13.669  1.00  1.00           H  
ATOM    318  N   LEU A  33      -4.289  -1.661  -9.790  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -4.199  -2.811  -8.894  1.00  1.00           C  
ATOM    320  C   LEU A  33      -5.229  -2.676  -7.781  1.00  1.00           C  
ATOM    321  O   LEU A  33      -5.968  -3.615  -7.485  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -2.794  -2.946  -8.299  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -1.642  -2.549  -9.227  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -0.307  -2.941  -8.613  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -1.808  -3.194 -10.597  1.00  1.00           C  
ATOM    326  H   LEU A  33      -3.487  -1.132  -9.983  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -4.426  -3.695  -9.470  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -2.745  -2.336  -7.412  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.650  -3.975  -8.009  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -1.647  -1.477  -9.358  1.00  1.00           H  
ATOM    331 HD11 LEU A  33      -0.259  -4.015  -8.511  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -0.210  -2.483  -7.640  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       0.497  -2.604  -9.251  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -2.659  -2.758 -11.099  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -1.966  -4.255 -10.478  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -0.918  -3.025 -11.186  1.00  1.00           H  
ATOM    337  N   LEU A  34      -5.296  -1.485  -7.191  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -6.264  -1.215  -6.140  1.00  1.00           C  
ATOM    339  C   LEU A  34      -7.663  -1.294  -6.726  1.00  1.00           C  
ATOM    340  O   LEU A  34      -8.540  -1.977  -6.197  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.031   0.174  -5.532  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -4.609   0.428  -5.033  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -4.480   1.840  -4.486  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -4.234  -0.592  -3.972  1.00  1.00           C  
ATOM    345  H   LEU A  34      -4.698  -0.768  -7.488  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.154  -1.968  -5.374  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -6.270   0.917  -6.278  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -6.707   0.301  -4.699  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -3.919   0.324  -5.858  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -3.448   2.155  -4.543  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -4.804   1.858  -3.456  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -5.094   2.510  -5.069  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -3.835  -1.476  -4.447  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -5.113  -0.854  -3.404  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -3.490  -0.170  -3.312  1.00  1.00           H  
ATOM    356  N   LYS A  35      -7.850  -0.597  -7.840  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -9.126  -0.575  -8.539  1.00  1.00           C  
ATOM    358  C   LYS A  35      -9.697  -1.984  -8.675  1.00  1.00           C  
ATOM    359  O   LYS A  35     -10.903  -2.196  -8.540  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -8.942   0.053  -9.923  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -8.746   1.562  -9.895  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -9.795   2.253  -9.037  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -9.875   3.742  -9.338  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -9.803   4.022 -10.800  1.00  1.00           N  
ATOM    365  H   LYS A  35      -7.099  -0.086  -8.210  1.00  1.00           H  
ATOM    366  HA  LYS A  35      -9.811   0.029  -7.962  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -8.073  -0.388 -10.388  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -9.806  -0.167 -10.526  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -7.768   1.780  -9.494  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -8.814   1.940 -10.905  1.00  1.00           H  
ATOM    371  HD2 LYS A  35     -10.757   1.804  -9.229  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -9.536   2.120  -7.996  1.00  1.00           H  
ATOM    373  HE2 LYS A  35     -10.810   4.122  -8.956  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -9.054   4.241  -8.843  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35     -10.407   3.355 -11.322  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -8.824   3.922 -11.135  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35     -10.126   4.992 -10.994  1.00  1.00           H  
ATOM    378  N   SER A  36      -8.817  -2.944  -8.939  1.00  1.00           N  
ATOM    379  CA  SER A  36      -9.220  -4.338  -9.089  1.00  1.00           C  
ATOM    380  C   SER A  36      -9.277  -5.040  -7.734  1.00  1.00           C  
ATOM    381  O   SER A  36      -9.972  -6.044  -7.573  1.00  1.00           O  
ATOM    382  CB  SER A  36      -8.249  -5.071 -10.019  1.00  1.00           C  
ATOM    383  OG  SER A  36      -8.930  -5.631 -11.129  1.00  1.00           O  
ATOM    384  H   SER A  36      -7.871  -2.708  -9.032  1.00  1.00           H  
ATOM    385  HA  SER A  36     -10.206  -4.352  -9.530  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -7.507  -4.376 -10.383  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -7.760  -5.866  -9.474  1.00  1.00           H  
ATOM    388  HG  SER A  36      -9.329  -6.466 -10.872  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.540  -4.509  -6.761  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.505  -5.086  -5.421  1.00  1.00           C  
ATOM    391  C   ALA A  37      -9.682  -4.612  -4.567  1.00  1.00           C  
ATOM    392  O   ALA A  37      -9.747  -4.907  -3.374  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -7.187  -4.746  -4.738  1.00  1.00           C  
ATOM    394  H   ALA A  37      -8.004  -3.711  -6.950  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.560  -6.160  -5.523  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -7.239  -5.021  -3.695  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -6.999  -3.684  -4.820  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -6.385  -5.290  -5.214  1.00  1.00           H  
ATOM    399  N   GLY A  38     -10.612  -3.879  -5.178  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -11.765  -3.387  -4.446  1.00  1.00           C  
ATOM    401  C   GLY A  38     -11.609  -1.940  -4.024  1.00  1.00           C  
ATOM    402  O   GLY A  38     -12.049  -1.549  -2.942  1.00  1.00           O  
ATOM    403  H   GLY A  38     -10.515  -3.670  -6.130  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -12.640  -3.476  -5.072  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -11.903  -3.995  -3.564  1.00  1.00           H  
ATOM    406  N   ALA A  39     -10.978  -1.144  -4.880  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -10.759   0.269  -4.595  1.00  1.00           C  
ATOM    408  C   ALA A  39     -11.497   1.151  -5.612  1.00  1.00           C  
ATOM    409  O   ALA A  39     -11.644   0.765  -6.772  1.00  1.00           O  
ATOM    410  CB  ALA A  39      -9.270   0.575  -4.605  1.00  1.00           C  
ATOM    411  H   ALA A  39     -10.650  -1.516  -5.724  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -11.137   0.463  -3.601  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -8.727  -0.305  -4.900  1.00  1.00           H  
ATOM    414  HB2 ALA A  39      -8.957   0.868  -3.616  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -9.068   1.375  -5.304  1.00  1.00           H  
ATOM    416  N   GLN A  40     -11.964   2.330  -5.186  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -12.681   3.228  -6.087  1.00  1.00           C  
ATOM    418  C   GLN A  40     -12.043   4.616  -6.109  1.00  1.00           C  
ATOM    419  O   GLN A  40     -11.639   5.106  -7.162  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -14.149   3.337  -5.669  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -15.014   2.198  -6.183  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -15.409   2.377  -7.636  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -14.699   1.942  -8.542  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -16.549   3.019  -7.865  1.00  1.00           N  
ATOM    425  H   GLN A  40     -11.827   2.602  -4.256  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -12.632   2.808  -7.080  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -14.205   3.345  -4.591  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -14.551   4.265  -6.046  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -14.464   1.274  -6.087  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -15.912   2.146  -5.584  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -17.063   3.338  -7.094  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -16.829   3.149  -8.795  1.00  1.00           H  
ATOM    433  N   LYS A  41     -11.963   5.246  -4.941  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -11.380   6.582  -4.827  1.00  1.00           C  
ATOM    435  C   LYS A  41      -9.987   6.635  -5.449  1.00  1.00           C  
ATOM    436  O   LYS A  41      -9.407   5.604  -5.789  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -11.310   7.008  -3.359  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -10.675   5.967  -2.450  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -11.724   5.113  -1.755  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -11.291   4.736  -0.346  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -11.015   3.278  -0.220  1.00  1.00           N  
ATOM    442  H   LYS A  41     -12.308   4.806  -4.138  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -12.023   7.268  -5.359  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -10.730   7.916  -3.288  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -12.310   7.202  -3.004  1.00  1.00           H  
ATOM    446  HG2 LYS A  41     -10.039   5.328  -3.042  1.00  1.00           H  
ATOM    447  HG3 LYS A  41     -10.084   6.472  -1.702  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -12.648   5.667  -1.700  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -11.876   4.210  -2.327  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -10.395   5.285  -0.097  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -12.079   5.005   0.342  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -11.838   2.793   0.192  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -10.192   3.122   0.395  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -10.817   2.869  -1.155  1.00  1.00           H  
ATOM    455  N   GLU A  42      -9.456   7.846  -5.595  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -8.131   8.039  -6.175  1.00  1.00           C  
ATOM    457  C   GLU A  42      -7.050   7.943  -5.104  1.00  1.00           C  
ATOM    458  O   GLU A  42      -5.932   7.504  -5.375  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -8.050   9.396  -6.878  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -8.339  10.575  -5.963  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -9.501  11.421  -6.447  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -9.283  12.278  -7.329  1.00  1.00           O  
ATOM    463  OE2 GLU A  42     -10.627  11.226  -5.945  1.00  1.00           O  
ATOM    464  H   GLU A  42      -9.969   8.629  -5.305  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -7.969   7.257  -6.903  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -7.058   9.518  -7.285  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -8.766   9.412  -7.688  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -8.574  10.200  -4.978  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -7.457  11.197  -5.910  1.00  1.00           H  
ATOM    470  N   THR A  43      -7.392   8.348  -3.884  1.00  1.00           N  
ATOM    471  CA  THR A  43      -6.448   8.298  -2.773  1.00  1.00           C  
ATOM    472  C   THR A  43      -6.945   7.352  -1.691  1.00  1.00           C  
ATOM    473  O   THR A  43      -8.134   7.319  -1.378  1.00  1.00           O  
ATOM    474  CB  THR A  43      -6.228   9.688  -2.176  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -6.619  10.698  -3.089  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -4.791   9.948  -1.785  1.00  1.00           C  
ATOM    477  H   THR A  43      -8.301   8.682  -3.726  1.00  1.00           H  
ATOM    478  HA  THR A  43      -5.508   7.927  -3.153  1.00  1.00           H  
ATOM    479  HB  THR A  43      -6.829   9.781  -1.285  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -6.937  11.463  -2.603  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -4.672  10.989  -1.522  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -4.143   9.709  -2.615  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -4.534   9.330  -0.936  1.00  1.00           H  
ATOM    484  N   PHE A  44      -6.028   6.585  -1.123  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -6.370   5.636  -0.076  1.00  1.00           C  
ATOM    486  C   PHE A  44      -5.418   5.769   1.104  1.00  1.00           C  
ATOM    487  O   PHE A  44      -4.261   6.145   0.934  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -6.300   4.209  -0.623  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -7.105   3.989  -1.868  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -6.660   4.467  -3.090  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -8.298   3.288  -1.820  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -7.392   4.250  -4.242  1.00  1.00           C  
ATOM    493  CE2 PHE A  44      -9.035   3.072  -2.969  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -8.581   3.552  -4.180  1.00  1.00           C  
ATOM    495  H   PHE A  44      -5.096   6.658  -1.416  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -7.377   5.842   0.253  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -5.274   3.975  -0.855  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -6.657   3.522   0.129  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -5.731   5.018  -3.137  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -8.654   2.910  -0.871  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -7.034   4.623  -5.189  1.00  1.00           H  
ATOM    502  HE2 PHE A  44      -9.962   2.523  -2.922  1.00  1.00           H  
ATOM    503  HZ  PHE A  44      -9.155   3.381  -5.079  1.00  1.00           H  
ATOM    504  N   THR A  45      -5.900   5.440   2.295  1.00  1.00           N  
ATOM    505  CA  THR A  45      -5.068   5.507   3.487  1.00  1.00           C  
ATOM    506  C   THR A  45      -4.142   4.299   3.520  1.00  1.00           C  
ATOM    507  O   THR A  45      -4.502   3.221   3.046  1.00  1.00           O  
ATOM    508  CB  THR A  45      -5.929   5.541   4.752  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -6.442   4.253   5.043  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -7.103   6.491   4.659  1.00  1.00           C  
ATOM    511  H   THR A  45      -6.827   5.138   2.373  1.00  1.00           H  
ATOM    512  HA  THR A  45      -4.474   6.407   3.432  1.00  1.00           H  
ATOM    513  HB  THR A  45      -5.315   5.855   5.583  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -6.636   4.190   5.981  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -6.753   7.507   4.764  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -7.808   6.270   5.447  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -7.586   6.375   3.700  1.00  1.00           H  
ATOM    518  N   MET A  46      -2.942   4.486   4.060  1.00  1.00           N  
ATOM    519  CA  MET A  46      -1.956   3.413   4.130  1.00  1.00           C  
ATOM    520  C   MET A  46      -2.585   2.081   4.536  1.00  1.00           C  
ATOM    521  O   MET A  46      -2.109   1.019   4.138  1.00  1.00           O  
ATOM    522  CB  MET A  46      -0.835   3.788   5.098  1.00  1.00           C  
ATOM    523  CG  MET A  46       0.542   3.684   4.471  1.00  1.00           C  
ATOM    524  SD  MET A  46       0.927   5.076   3.396  1.00  1.00           S  
ATOM    525  CE  MET A  46       1.197   4.220   1.846  1.00  1.00           C  
ATOM    526  H   MET A  46      -2.706   5.371   4.406  1.00  1.00           H  
ATOM    527  HA  MET A  46      -1.533   3.301   3.143  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -0.983   4.805   5.429  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -0.870   3.129   5.952  1.00  1.00           H  
ATOM    530  HG2 MET A  46       1.282   3.635   5.254  1.00  1.00           H  
ATOM    531  HG3 MET A  46       0.579   2.781   3.882  1.00  1.00           H  
ATOM    532  HE1 MET A  46       0.462   3.433   1.737  1.00  1.00           H  
ATOM    533  HE2 MET A  46       2.188   3.790   1.841  1.00  1.00           H  
ATOM    534  HE3 MET A  46       1.102   4.918   1.027  1.00  1.00           H  
ATOM    535  N   LYS A  47      -3.658   2.138   5.317  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -4.340   0.925   5.753  1.00  1.00           C  
ATOM    537  C   LYS A  47      -5.099   0.284   4.595  1.00  1.00           C  
ATOM    538  O   LYS A  47      -4.988  -0.919   4.359  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -5.297   1.234   6.903  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -5.313   0.153   7.970  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -4.258   0.392   9.043  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -2.884   0.681   8.452  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -2.281  -0.529   7.827  1.00  1.00           N  
ATOM    544  H   LYS A  47      -4.001   3.010   5.601  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -3.589   0.228   6.102  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -5.000   2.164   7.365  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -6.297   1.338   6.509  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -6.286   0.138   8.437  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -5.124  -0.802   7.501  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -4.559   1.232   9.649  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -4.190  -0.490   9.657  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -2.979   1.453   7.704  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -2.234   1.028   9.242  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -3.029  -1.182   7.518  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -1.671  -1.018   8.512  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -1.709  -0.258   7.002  1.00  1.00           H  
ATOM    557  N   GLU A  48      -5.864   1.095   3.868  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -6.629   0.598   2.729  1.00  1.00           C  
ATOM    559  C   GLU A  48      -5.690   0.105   1.635  1.00  1.00           C  
ATOM    560  O   GLU A  48      -5.861  -0.993   1.105  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -7.546   1.689   2.174  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -8.429   2.345   3.224  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -9.181   1.335   4.070  1.00  1.00           C  
ATOM    564  OE1 GLU A  48     -10.147   0.732   3.556  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -8.805   1.148   5.246  1.00  1.00           O  
ATOM    566  H   GLU A  48      -5.908   2.046   4.098  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -7.233  -0.229   3.068  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -6.938   2.452   1.717  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -8.185   1.254   1.420  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -7.811   2.945   3.874  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -9.147   2.980   2.726  1.00  1.00           H  
ATOM    572  N   VAL A  49      -4.689   0.918   1.310  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -3.714   0.558   0.286  1.00  1.00           C  
ATOM    574  C   VAL A  49      -3.086  -0.793   0.602  1.00  1.00           C  
ATOM    575  O   VAL A  49      -3.322  -1.779  -0.096  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -2.596   1.614   0.168  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -1.692   1.304  -1.016  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -3.185   3.011   0.045  1.00  1.00           C  
ATOM    579  H   VAL A  49      -4.600   1.776   1.776  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -4.228   0.496  -0.661  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -1.997   1.577   1.066  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -1.983   1.913  -1.859  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -1.786   0.260  -1.277  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -0.667   1.520  -0.753  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -2.614   3.696   0.655  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -4.211   3.002   0.380  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -3.146   3.330  -0.986  1.00  1.00           H  
ATOM    588  N   LEU A  50      -2.297  -0.830   1.670  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -1.639  -2.058   2.102  1.00  1.00           C  
ATOM    590  C   LEU A  50      -2.628  -3.222   2.153  1.00  1.00           C  
ATOM    591  O   LEU A  50      -2.252  -4.382   1.981  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -1.007  -1.845   3.481  1.00  1.00           C  
ATOM    593  CG  LEU A  50       0.433  -2.336   3.619  1.00  1.00           C  
ATOM    594  CD1 LEU A  50       0.915  -2.176   5.052  1.00  1.00           C  
ATOM    595  CD2 LEU A  50       0.552  -3.784   3.174  1.00  1.00           C  
ATOM    596  H   LEU A  50      -2.158  -0.008   2.188  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -0.861  -2.289   1.390  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -1.022  -0.787   3.696  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -1.612  -2.352   4.218  1.00  1.00           H  
ATOM    600  HG  LEU A  50       1.070  -1.738   2.985  1.00  1.00           H  
ATOM    601 HD11 LEU A  50       0.299  -2.774   5.708  1.00  1.00           H  
ATOM    602 HD12 LEU A  50       0.847  -1.138   5.341  1.00  1.00           H  
ATOM    603 HD13 LEU A  50       1.942  -2.504   5.126  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -0.162  -4.387   3.716  1.00  1.00           H  
ATOM    605 HD22 LEU A  50       1.552  -4.141   3.377  1.00  1.00           H  
ATOM    606 HD23 LEU A  50       0.353  -3.853   2.115  1.00  1.00           H  
ATOM    607  N   TYR A  51      -3.895  -2.900   2.398  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -4.944  -3.913   2.483  1.00  1.00           C  
ATOM    609  C   TYR A  51      -5.302  -4.473   1.107  1.00  1.00           C  
ATOM    610  O   TYR A  51      -5.255  -5.686   0.894  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -6.192  -3.328   3.148  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -7.307  -4.333   3.332  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -7.280  -5.246   4.378  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -8.388  -4.367   2.459  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -8.297  -6.166   4.549  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -9.409  -5.284   2.624  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      -9.359  -6.180   3.670  1.00  1.00           C  
ATOM    618  OH  TYR A  51     -10.374  -7.094   3.838  1.00  1.00           O  
ATOM    619  H   TYR A  51      -4.129  -1.959   2.531  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -4.570  -4.719   3.096  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -5.926  -2.947   4.122  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -6.570  -2.519   2.541  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -6.447  -5.233   5.065  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -8.424  -3.664   1.640  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -8.258  -6.868   5.369  1.00  1.00           H  
ATOM    626  HE2 TYR A  51     -10.241  -5.295   1.935  1.00  1.00           H  
ATOM    627  HH  TYR A  51     -10.044  -7.977   3.658  1.00  1.00           H  
ATOM    628  N   HIS A  52      -5.669  -3.595   0.174  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -6.042  -4.034  -1.170  1.00  1.00           C  
ATOM    630  C   HIS A  52      -4.969  -4.939  -1.765  1.00  1.00           C  
ATOM    631  O   HIS A  52      -5.279  -5.884  -2.489  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -6.288  -2.846  -2.105  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -6.991  -1.690  -1.464  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -8.199  -1.812  -0.810  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -6.661  -0.378  -1.399  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -8.583  -0.625  -0.373  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -7.666   0.260  -0.716  1.00  1.00           N  
ATOM    638  H   HIS A  52      -5.697  -2.640   0.395  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -6.957  -4.602  -1.083  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -5.344  -2.495  -2.485  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -6.894  -3.178  -2.933  1.00  1.00           H  
ATOM    642  HD1 HIS A  52      -8.701  -2.644  -0.685  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -5.773   0.081  -1.809  1.00  1.00           H  
ATOM    644  HE1 HIS A  52      -9.495  -0.415   0.166  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -7.693   1.215  -0.501  1.00  1.00           H  
ATOM    646  N   LEU A  53      -3.704  -4.655  -1.455  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -2.602  -5.464  -1.965  1.00  1.00           C  
ATOM    648  C   LEU A  53      -2.831  -6.933  -1.634  1.00  1.00           C  
ATOM    649  O   LEU A  53      -2.808  -7.790  -2.517  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -1.263  -5.006  -1.378  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -0.587  -3.829  -2.092  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -0.680  -3.977  -3.604  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -1.201  -2.515  -1.642  1.00  1.00           C  
ATOM    654  H   LEU A  53      -3.512  -3.893  -0.869  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -2.577  -5.351  -3.038  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -1.425  -4.728  -0.347  1.00  1.00           H  
ATOM    657  HB3 LEU A  53      -0.585  -5.846  -1.402  1.00  1.00           H  
ATOM    658  HG  LEU A  53       0.460  -3.815  -1.826  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       0.036  -3.319  -4.074  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.676  -3.718  -3.931  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -0.465  -4.999  -3.880  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -2.245  -2.492  -1.916  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -0.685  -1.694  -2.119  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -1.107  -2.425  -0.570  1.00  1.00           H  
ATOM    665  N   GLY A  54      -3.069  -7.215  -0.355  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -3.318  -8.582   0.063  1.00  1.00           C  
ATOM    667  C   GLY A  54      -4.401  -9.230  -0.774  1.00  1.00           C  
ATOM    668  O   GLY A  54      -4.328 -10.416  -1.096  1.00  1.00           O  
ATOM    669  H   GLY A  54      -3.087  -6.489   0.305  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -2.406  -9.153  -0.036  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -3.626  -8.584   1.098  1.00  1.00           H  
ATOM    672  N   GLN A  55      -5.402  -8.435  -1.140  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -6.503  -8.916  -1.963  1.00  1.00           C  
ATOM    674  C   GLN A  55      -6.095  -8.942  -3.434  1.00  1.00           C  
ATOM    675  O   GLN A  55      -6.617  -9.732  -4.221  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -7.734  -8.027  -1.777  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -8.245  -7.987  -0.346  1.00  1.00           C  
ATOM    678  CD  GLN A  55      -9.753  -7.844  -0.269  1.00  1.00           C  
ATOM    679  OE1 GLN A  55     -10.344  -7.009  -0.953  1.00  1.00           O  
ATOM    680  NE2 GLN A  55     -10.383  -8.660   0.568  1.00  1.00           N  
ATOM    681  H   GLN A  55      -5.391  -7.494  -0.859  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -6.741  -9.919  -1.646  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -7.486  -7.020  -2.076  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -8.528  -8.396  -2.410  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -7.961  -8.903   0.150  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -7.791  -7.148   0.161  1.00  1.00           H  
ATOM    687 HE21 GLN A  55      -9.847  -9.300   1.082  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -11.358  -8.588   0.638  1.00  1.00           H  
ATOM    689  N   TYR A  56      -5.153  -8.072  -3.794  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -4.664  -7.989  -5.165  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.802  -9.202  -5.508  1.00  1.00           C  
ATOM    692  O   TYR A  56      -4.101  -9.947  -6.442  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -3.856  -6.700  -5.361  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -3.118  -6.640  -6.680  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.749  -6.187  -7.831  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.796  -7.056  -6.776  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -3.083  -6.148  -9.040  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -1.123  -7.017  -7.981  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.770  -6.563  -9.109  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -1.103  -6.525 -10.311  1.00  1.00           O  
ATOM    701  H   TYR A  56      -4.775  -7.471  -3.118  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.520  -7.971  -5.823  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.523  -5.853  -5.317  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -3.126  -6.618  -4.568  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.773  -5.853  -7.771  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -1.292  -7.411  -5.890  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -3.594  -5.802  -9.926  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      -0.095  -7.342  -8.035  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -0.764  -7.400 -10.517  1.00  1.00           H  
ATOM    710  N   ILE A  57      -2.729  -9.390  -4.746  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -1.817 -10.508  -4.965  1.00  1.00           C  
ATOM    712  C   ILE A  57      -2.563 -11.838  -4.966  1.00  1.00           C  
ATOM    713  O   ILE A  57      -2.384 -12.659  -5.865  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -0.713 -10.547  -3.887  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       0.024  -9.207  -3.830  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       0.266 -11.682  -4.161  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       1.132  -9.169  -2.800  1.00  1.00           C  
ATOM    718  H   ILE A  57      -2.545  -8.760  -4.019  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -1.346 -10.371  -5.928  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -1.181 -10.732  -2.933  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.463  -9.003  -4.795  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -0.681  -8.425  -3.588  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       0.891 -11.423  -5.003  1.00  1.00           H  
ATOM    724 HG22 ILE A  57      -0.282 -12.585  -4.384  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       0.883 -11.842  -3.289  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       0.793  -8.632  -1.926  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       1.994  -8.670  -3.217  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       1.399 -10.178  -2.522  1.00  1.00           H  
ATOM    729  N   MET A  58      -3.398 -12.048  -3.953  1.00  1.00           N  
ATOM    730  CA  MET A  58      -4.165 -13.283  -3.845  1.00  1.00           C  
ATOM    731  C   MET A  58      -5.056 -13.482  -5.068  1.00  1.00           C  
ATOM    732  O   MET A  58      -5.344 -14.613  -5.460  1.00  1.00           O  
ATOM    733  CB  MET A  58      -5.010 -13.276  -2.569  1.00  1.00           C  
ATOM    734  CG  MET A  58      -6.166 -12.290  -2.604  1.00  1.00           C  
ATOM    735  SD  MET A  58      -7.286 -12.485  -1.203  1.00  1.00           S  
ATOM    736  CE  MET A  58      -8.801 -11.816  -1.885  1.00  1.00           C  
ATOM    737  H   MET A  58      -3.499 -11.358  -3.264  1.00  1.00           H  
ATOM    738  HA  MET A  58      -3.463 -14.102  -3.793  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -5.415 -14.266  -2.414  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -4.375 -13.022  -1.732  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -5.766 -11.288  -2.591  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -6.724 -12.442  -3.517  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -8.811 -10.743  -1.758  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -9.648 -12.247  -1.372  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -8.858 -12.054  -2.937  1.00  1.00           H  
ATOM    746  N   ALA A  59      -5.489 -12.377  -5.670  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -6.343 -12.440  -6.850  1.00  1.00           C  
ATOM    748  C   ALA A  59      -5.563 -12.947  -8.058  1.00  1.00           C  
ATOM    749  O   ALA A  59      -5.913 -13.967  -8.650  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -6.946 -11.073  -7.141  1.00  1.00           C  
ATOM    751  H   ALA A  59      -5.226 -11.502  -5.314  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -7.151 -13.126  -6.641  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.900 -10.986  -6.642  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -7.085 -10.960  -8.206  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -6.280 -10.302  -6.781  1.00  1.00           H  
ATOM    756  N   LYS A  60      -4.499 -12.232  -8.414  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -3.666 -12.614  -9.544  1.00  1.00           C  
ATOM    758  C   LYS A  60      -2.911 -13.906  -9.249  1.00  1.00           C  
ATOM    759  O   LYS A  60      -2.596 -14.675 -10.157  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -2.677 -11.493  -9.855  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -3.181 -10.495 -10.883  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -4.555  -9.947 -10.529  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -4.447  -8.756  -9.598  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -5.667  -7.903  -9.641  1.00  1.00           N  
ATOM    765  H   LYS A  60      -4.266 -11.428  -7.905  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -4.308 -12.767 -10.398  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -2.463 -10.957  -8.942  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -1.763 -11.930 -10.227  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -2.488  -9.674 -10.926  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -3.231 -10.979 -11.848  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -5.049  -9.631 -11.435  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -5.135 -10.721 -10.049  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -4.301  -9.112  -8.590  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -3.596  -8.169  -9.899  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -6.299  -8.143  -8.850  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -6.177  -8.052 -10.535  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -5.404  -6.899  -9.568  1.00  1.00           H  
ATOM    778  N   GLN A  61      -2.622 -14.137  -7.970  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -1.902 -15.334  -7.543  1.00  1.00           C  
ATOM    780  C   GLN A  61      -0.417 -15.231  -7.881  1.00  1.00           C  
ATOM    781  O   GLN A  61       0.117 -16.044  -8.636  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -2.504 -16.585  -8.190  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -2.360 -17.838  -7.341  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -3.516 -18.801  -7.525  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -3.316 -19.982  -7.811  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -4.736 -18.301  -7.363  1.00  1.00           N  
ATOM    787  H   GLN A  61      -2.900 -13.484  -7.295  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -2.006 -15.412  -6.471  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -3.556 -16.415  -8.366  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -2.012 -16.759  -9.136  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -1.445 -18.341  -7.616  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -2.313 -17.549  -6.301  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -4.820 -17.351  -7.137  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -5.502 -18.902  -7.476  1.00  1.00           H  
ATOM    795  N   LEU A  62       0.246 -14.228  -7.313  1.00  1.00           N  
ATOM    796  CA  LEU A  62       1.672 -14.023  -7.549  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.516 -14.746  -6.500  1.00  1.00           C  
ATOM    798  O   LEU A  62       3.741 -14.800  -6.610  1.00  1.00           O  
ATOM    799  CB  LEU A  62       2.011 -12.530  -7.537  1.00  1.00           C  
ATOM    800  CG  LEU A  62       0.949 -11.609  -8.140  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.422 -10.165  -8.105  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       0.627 -12.028  -9.566  1.00  1.00           C  
ATOM    803  H   LEU A  62      -0.233 -13.615  -6.717  1.00  1.00           H  
ATOM    804  HA  LEU A  62       1.906 -14.427  -8.523  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       2.175 -12.230  -6.512  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       2.930 -12.389  -8.086  1.00  1.00           H  
ATOM    807  HG  LEU A  62       0.044 -11.680  -7.555  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       2.463 -10.121  -8.392  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       1.307  -9.773  -7.105  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       0.833  -9.576  -8.793  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       0.084 -11.235 -10.059  1.00  1.00           H  
ATOM    812 HD22 LEU A  62       0.023 -12.923  -9.551  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       1.544 -12.221 -10.100  1.00  1.00           H  
ATOM    814  N   TYR A  63       1.859 -15.295  -5.480  1.00  1.00           N  
ATOM    815  CA  TYR A  63       2.560 -16.004  -4.415  1.00  1.00           C  
ATOM    816  C   TYR A  63       2.928 -17.420  -4.847  1.00  1.00           C  
ATOM    817  O   TYR A  63       2.262 -18.017  -5.693  1.00  1.00           O  
ATOM    818  CB  TYR A  63       1.697 -16.050  -3.153  1.00  1.00           C  
ATOM    819  CG  TYR A  63       0.365 -16.737  -3.354  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       0.271 -18.123  -3.370  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -0.799 -15.998  -3.529  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      -0.945 -18.754  -3.554  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -2.019 -16.622  -3.714  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -2.086 -17.999  -3.725  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -3.298 -18.624  -3.908  1.00  1.00           O  
ATOM    826  H   TYR A  63       0.884 -15.218  -5.439  1.00  1.00           H  
ATOM    827  HA  TYR A  63       3.466 -15.461  -4.199  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       2.231 -16.582  -2.380  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       1.504 -15.040  -2.821  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       1.167 -18.711  -3.235  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -0.743 -14.920  -3.520  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      -0.997 -19.832  -3.562  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -2.912 -16.031  -3.848  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -3.190 -19.364  -4.510  1.00  1.00           H  
ATOM    835  N   ASP A  64       3.995 -17.949  -4.258  1.00  1.00           N  
ATOM    836  CA  ASP A  64       4.461 -19.294  -4.577  1.00  1.00           C  
ATOM    837  C   ASP A  64       3.656 -20.345  -3.819  1.00  1.00           C  
ATOM    838  O   ASP A  64       3.248 -20.125  -2.679  1.00  1.00           O  
ATOM    839  CB  ASP A  64       5.948 -19.431  -4.238  1.00  1.00           C  
ATOM    840  CG  ASP A  64       6.548 -20.720  -4.767  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       5.851 -21.439  -5.513  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       7.717 -21.009  -4.435  1.00  1.00           O  
ATOM    843  H   ASP A  64       4.484 -17.421  -3.592  1.00  1.00           H  
ATOM    844  HA  ASP A  64       4.327 -19.449  -5.637  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       6.487 -18.602  -4.670  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       6.069 -19.412  -3.165  1.00  1.00           H  
ATOM    847  N   GLU A  65       3.432 -21.489  -4.458  1.00  1.00           N  
ATOM    848  CA  GLU A  65       2.678 -22.574  -3.840  1.00  1.00           C  
ATOM    849  C   GLU A  65       3.358 -23.039  -2.557  1.00  1.00           C  
ATOM    850  O   GLU A  65       2.733 -23.097  -1.498  1.00  1.00           O  
ATOM    851  CB  GLU A  65       2.532 -23.746  -4.815  1.00  1.00           C  
ATOM    852  CG  GLU A  65       1.097 -24.005  -5.244  1.00  1.00           C  
ATOM    853  CD  GLU A  65       0.476 -25.183  -4.520  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       0.990 -25.557  -3.445  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      -0.524 -25.732  -5.028  1.00  1.00           O  
ATOM    856  H   GLU A  65       3.784 -21.608  -5.365  1.00  1.00           H  
ATOM    857  HA  GLU A  65       1.696 -22.196  -3.593  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       3.117 -23.537  -5.699  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       2.912 -24.642  -4.346  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       0.508 -23.124  -5.036  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       1.083 -24.204  -6.305  1.00  1.00           H  
ATOM    862  N   LYS A  66       4.645 -23.361  -2.654  1.00  1.00           N  
ATOM    863  CA  LYS A  66       5.408 -23.809  -1.495  1.00  1.00           C  
ATOM    864  C   LYS A  66       5.315 -22.783  -0.372  1.00  1.00           C  
ATOM    865  O   LYS A  66       4.699 -23.034   0.664  1.00  1.00           O  
ATOM    866  CB  LYS A  66       6.872 -24.040  -1.876  1.00  1.00           C  
ATOM    867  CG  LYS A  66       7.051 -24.999  -3.043  1.00  1.00           C  
ATOM    868  CD  LYS A  66       7.317 -24.256  -4.345  1.00  1.00           C  
ATOM    869  CE  LYS A  66       6.244 -24.543  -5.383  1.00  1.00           C  
ATOM    870  NZ  LYS A  66       6.824 -24.743  -6.740  1.00  1.00           N  
ATOM    871  H   LYS A  66       5.093 -23.288  -3.523  1.00  1.00           H  
ATOM    872  HA  LYS A  66       4.980 -24.740  -1.154  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       7.316 -23.092  -2.144  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       7.395 -24.444  -1.023  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       7.888 -25.649  -2.836  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       6.153 -25.589  -3.152  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       7.335 -23.195  -4.146  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       8.276 -24.566  -4.735  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       5.712 -25.437  -5.095  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       5.558 -23.710  -5.414  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       7.268 -25.681  -6.805  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       7.545 -24.018  -6.931  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66       6.078 -24.673  -7.462  1.00  1.00           H  
ATOM    884  N   GLN A  67       5.918 -21.619  -0.592  1.00  1.00           N  
ATOM    885  CA  GLN A  67       5.890 -20.549   0.389  1.00  1.00           C  
ATOM    886  C   GLN A  67       4.767 -19.569   0.067  1.00  1.00           C  
ATOM    887  O   GLN A  67       4.716 -19.010  -1.029  1.00  1.00           O  
ATOM    888  CB  GLN A  67       7.231 -19.818   0.407  1.00  1.00           C  
ATOM    889  CG  GLN A  67       8.432 -20.745   0.482  1.00  1.00           C  
ATOM    890  CD  GLN A  67       9.675 -20.143  -0.144  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       9.932 -20.319  -1.334  1.00  1.00           O  
ATOM    892  NE2 GLN A  67      10.453 -19.426   0.659  1.00  1.00           N  
ATOM    893  H   GLN A  67       6.384 -21.472  -1.439  1.00  1.00           H  
ATOM    894  HA  GLN A  67       5.710 -20.986   1.360  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       7.317 -19.225  -0.492  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       7.256 -19.163   1.261  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       8.638 -20.959   1.518  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       8.197 -21.664  -0.033  1.00  1.00           H  
ATOM    899 HE21 GLN A  67      10.185 -19.327   1.596  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      11.263 -19.024   0.280  1.00  1.00           H  
ATOM    901  N   GLN A  68       3.867 -19.366   1.021  1.00  1.00           N  
ATOM    902  CA  GLN A  68       2.746 -18.455   0.826  1.00  1.00           C  
ATOM    903  C   GLN A  68       3.149 -17.013   1.117  1.00  1.00           C  
ATOM    904  O   GLN A  68       2.492 -16.074   0.669  1.00  1.00           O  
ATOM    905  CB  GLN A  68       1.569 -18.864   1.712  1.00  1.00           C  
ATOM    906  CG  GLN A  68       0.614 -19.837   1.038  1.00  1.00           C  
ATOM    907  CD  GLN A  68       1.013 -21.284   1.246  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       1.290 -21.710   2.367  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       1.044 -22.050   0.161  1.00  1.00           N  
ATOM    910  H   GLN A  68       3.957 -19.841   1.874  1.00  1.00           H  
ATOM    911  HA  GLN A  68       2.443 -18.526  -0.208  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       1.952 -19.331   2.608  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       1.014 -17.979   1.987  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      -0.376 -19.690   1.445  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       0.601 -19.632  -0.023  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       0.811 -21.642  -0.700  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       1.299 -22.990   0.264  1.00  1.00           H  
ATOM    918  N   HIS A  69       4.235 -16.839   1.866  1.00  1.00           N  
ATOM    919  CA  HIS A  69       4.720 -15.506   2.207  1.00  1.00           C  
ATOM    920  C   HIS A  69       5.748 -15.016   1.186  1.00  1.00           C  
ATOM    921  O   HIS A  69       6.447 -14.030   1.422  1.00  1.00           O  
ATOM    922  CB  HIS A  69       5.325 -15.506   3.614  1.00  1.00           C  
ATOM    923  CG  HIS A  69       6.647 -16.207   3.704  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       6.774 -17.580   3.684  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       7.905 -15.716   3.814  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       8.052 -17.903   3.779  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       8.758 -16.791   3.858  1.00  1.00           N  
ATOM    928  H   HIS A  69       4.723 -17.623   2.195  1.00  1.00           H  
ATOM    929  HA  HIS A  69       3.874 -14.836   2.192  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       5.467 -14.486   3.937  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       4.642 -15.998   4.290  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       6.038 -18.222   3.611  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       8.184 -14.673   3.859  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       8.451 -18.907   3.788  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       9.723 -16.745   4.026  1.00  1.00           H  
ATOM    936  N   ILE A  70       5.835 -15.708   0.052  1.00  1.00           N  
ATOM    937  CA  ILE A  70       6.774 -15.338  -0.999  1.00  1.00           C  
ATOM    938  C   ILE A  70       6.038 -14.900  -2.258  1.00  1.00           C  
ATOM    939  O   ILE A  70       5.104 -15.564  -2.707  1.00  1.00           O  
ATOM    940  CB  ILE A  70       7.718 -16.507  -1.347  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       8.484 -16.960  -0.104  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.685 -16.107  -2.455  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       9.221 -15.842   0.601  1.00  1.00           C  
ATOM    944  H   ILE A  70       5.253 -16.483  -0.083  1.00  1.00           H  
ATOM    945  HA  ILE A  70       7.372 -14.514  -0.638  1.00  1.00           H  
ATOM    946  HB  ILE A  70       7.118 -17.328  -1.708  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       7.792 -17.395   0.600  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       9.210 -17.703  -0.394  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       9.682 -16.435  -2.200  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       8.677 -15.033  -2.571  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.379 -16.572  -3.381  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       9.831 -16.256   1.390  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       8.506 -15.150   1.023  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       9.850 -15.323  -0.107  1.00  1.00           H  
ATOM    955  N   VAL A  71       6.469 -13.780  -2.823  1.00  1.00           N  
ATOM    956  CA  VAL A  71       5.855 -13.248  -4.034  1.00  1.00           C  
ATOM    957  C   VAL A  71       6.902 -12.987  -5.111  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.629 -11.995  -5.052  1.00  1.00           O  
ATOM    959  CB  VAL A  71       5.092 -11.940  -3.753  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       4.267 -11.533  -4.965  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       4.211 -12.089  -2.520  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.221 -13.301  -2.416  1.00  1.00           H  
ATOM    963  HA  VAL A  71       5.151 -13.980  -4.401  1.00  1.00           H  
ATOM    964  HB  VAL A  71       5.815 -11.161  -3.561  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       3.260 -11.908  -4.858  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       4.712 -11.946  -5.859  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       4.244 -10.456  -5.040  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       3.984 -13.133  -2.362  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       3.293 -11.539  -2.664  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       4.732 -11.698  -1.656  1.00  1.00           H  
ATOM    971  N   HIS A  72       6.974 -13.876  -6.098  1.00  1.00           N  
ATOM    972  CA  HIS A  72       7.936 -13.722  -7.184  1.00  1.00           C  
ATOM    973  C   HIS A  72       7.246 -13.791  -8.544  1.00  1.00           C  
ATOM    974  O   HIS A  72       6.969 -14.872  -9.063  1.00  1.00           O  
ATOM    975  CB  HIS A  72       9.027 -14.794  -7.087  1.00  1.00           C  
ATOM    976  CG  HIS A  72       8.535 -16.186  -7.347  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       7.593 -16.813  -6.559  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       8.858 -17.071  -8.320  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       7.358 -18.023  -7.036  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       8.112 -18.204  -8.104  1.00  1.00           N  
ATOM    981  H   HIS A  72       6.368 -14.646  -6.098  1.00  1.00           H  
ATOM    982  HA  HIS A  72       8.394 -12.750  -7.081  1.00  1.00           H  
ATOM    983  HB2 HIS A  72       9.799 -14.576  -7.809  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.453 -14.772  -6.095  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       7.162 -16.430  -5.767  1.00  1.00           H  
ATOM    986  HD2 HIS A  72       9.570 -16.915  -9.118  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       6.664 -18.741  -6.625  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       8.198 -19.045  -8.599  1.00  1.00           H  
ATOM    989  N   CYS A  73       6.980 -12.623  -9.119  1.00  1.00           N  
ATOM    990  CA  CYS A  73       6.334 -12.538 -10.422  1.00  1.00           C  
ATOM    991  C   CYS A  73       7.103 -11.592 -11.337  1.00  1.00           C  
ATOM    992  O   CYS A  73       7.011 -10.373 -11.198  1.00  1.00           O  
ATOM    993  CB  CYS A  73       4.888 -12.061 -10.272  1.00  1.00           C  
ATOM    994  SG  CYS A  73       3.731 -12.875 -11.397  1.00  1.00           S  
ATOM    995  H   CYS A  73       7.232 -11.797  -8.658  1.00  1.00           H  
ATOM    996  HA  CYS A  73       6.336 -13.525 -10.859  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       4.554 -12.250  -9.262  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       4.845 -10.999 -10.466  1.00  1.00           H  
ATOM    999  HG  CYS A  73       3.112 -12.214 -11.716  1.00  1.00           H  
ATOM   1000  N   SER A  74       7.869 -12.153 -12.267  1.00  1.00           N  
ATOM   1001  CA  SER A  74       8.653 -11.337 -13.186  1.00  1.00           C  
ATOM   1002  C   SER A  74       7.756 -10.508 -14.078  1.00  1.00           C  
ATOM   1003  O   SER A  74       7.956  -9.300 -14.204  1.00  1.00           O  
ATOM   1004  CB  SER A  74       9.586 -12.208 -14.027  1.00  1.00           C  
ATOM   1005  OG  SER A  74       9.898 -13.417 -13.356  1.00  1.00           O  
ATOM   1006  H   SER A  74       7.913 -13.130 -12.330  1.00  1.00           H  
ATOM   1007  HA  SER A  74       9.237 -10.654 -12.597  1.00  1.00           H  
ATOM   1008  HB2 SER A  74       9.107 -12.446 -14.965  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      10.503 -11.670 -14.218  1.00  1.00           H  
ATOM   1010  HG  SER A  74      10.110 -13.228 -12.439  1.00  1.00           H  
ATOM   1011  N   ASN A  75       6.748 -11.128 -14.672  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       5.839 -10.370 -15.502  1.00  1.00           C  
ATOM   1013  C   ASN A  75       4.546 -10.140 -14.745  1.00  1.00           C  
ATOM   1014  O   ASN A  75       3.622 -10.952 -14.792  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       5.561 -11.112 -16.811  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       6.423 -10.611 -17.954  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       5.951 -10.456 -19.080  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       7.694 -10.356 -17.668  1.00  1.00           N  
ATOM   1019  H   ASN A  75       6.603 -12.087 -14.527  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       6.295  -9.416 -15.722  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       5.758 -12.164 -16.671  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       4.523 -10.978 -17.081  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       8.001 -10.504 -16.749  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       8.274 -10.031 -18.388  1.00  1.00           H  
ATOM   1025  N   ASP A  76       4.492  -9.012 -14.052  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       3.310  -8.646 -13.280  1.00  1.00           C  
ATOM   1027  C   ASP A  76       3.311  -7.154 -12.948  1.00  1.00           C  
ATOM   1028  O   ASP A  76       4.310  -6.627 -12.459  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       3.237  -9.473 -11.995  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       1.857 -10.058 -11.763  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       1.567 -11.135 -12.325  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       1.067  -9.439 -11.020  1.00  1.00           O  
ATOM   1033  H   ASP A  76       5.277  -8.416 -14.055  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       2.445  -8.867 -13.886  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       3.944 -10.286 -12.057  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       3.487  -8.847 -11.152  1.00  1.00           H  
ATOM   1037  N   PRO A  77       2.190  -6.448 -13.200  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       2.081  -5.020 -12.913  1.00  1.00           C  
ATOM   1039  C   PRO A  77       2.682  -4.665 -11.555  1.00  1.00           C  
ATOM   1040  O   PRO A  77       3.205  -3.568 -11.362  1.00  1.00           O  
ATOM   1041  CB  PRO A  77       0.568  -4.748 -12.911  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -0.107  -6.028 -13.301  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       0.953  -6.982 -13.778  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       2.556  -4.425 -13.680  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77       0.264  -4.440 -11.923  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77       0.346  -3.960 -13.615  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -0.615  -6.444 -12.445  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -0.816  -5.835 -14.093  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77       0.755  -7.975 -13.407  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77       1.001  -6.984 -14.857  1.00  1.00           H  
ATOM   1051  N   LEU A  78       2.607  -5.609 -10.621  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       3.148  -5.409  -9.282  1.00  1.00           C  
ATOM   1053  C   LEU A  78       4.672  -5.399  -9.316  1.00  1.00           C  
ATOM   1054  O   LEU A  78       5.302  -4.375  -9.054  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       2.654  -6.508  -8.340  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       2.545  -6.102  -6.869  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       1.419  -5.099  -6.674  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.326  -7.328  -5.995  1.00  1.00           C  
ATOM   1059  H   LEU A  78       2.182  -6.464 -10.839  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       2.800  -4.452  -8.922  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       1.680  -6.829  -8.677  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.334  -7.344  -8.409  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       3.468  -5.631  -6.563  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       1.566  -4.568  -5.745  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       0.473  -5.620  -6.645  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       1.417  -4.395  -7.493  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       2.709  -8.203  -6.499  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       1.270  -7.453  -5.807  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       2.845  -7.198  -5.056  1.00  1.00           H  
ATOM   1070  N   GLY A  79       5.259  -6.545  -9.651  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       6.705  -6.641  -9.725  1.00  1.00           C  
ATOM   1072  C   GLY A  79       7.292  -5.619 -10.677  1.00  1.00           C  
ATOM   1073  O   GLY A  79       8.406  -5.136 -10.476  1.00  1.00           O  
ATOM   1074  H   GLY A  79       4.706  -7.328  -9.857  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       7.118  -6.481  -8.739  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       6.975  -7.630 -10.063  1.00  1.00           H  
ATOM   1077  N   GLU A  80       6.528  -5.284 -11.711  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       6.959  -4.304 -12.698  1.00  1.00           C  
ATOM   1079  C   GLU A  80       6.927  -2.901 -12.097  1.00  1.00           C  
ATOM   1080  O   GLU A  80       7.704  -2.028 -12.484  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       6.061  -4.383 -13.940  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       6.106  -3.147 -14.827  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       7.521  -2.694 -15.132  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       8.340  -3.542 -15.543  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       7.809  -1.491 -14.960  1.00  1.00           O  
ATOM   1086  H   GLU A  80       5.646  -5.700 -11.808  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       7.975  -4.540 -12.980  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       6.366  -5.233 -14.534  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       5.040  -4.531 -13.620  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       5.609  -3.371 -15.759  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       5.585  -2.345 -14.326  1.00  1.00           H  
ATOM   1092  N   LEU A  81       6.023  -2.696 -11.143  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       5.888  -1.405 -10.479  1.00  1.00           C  
ATOM   1094  C   LEU A  81       7.018  -1.194  -9.477  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.769  -0.223  -9.568  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       4.537  -1.316  -9.766  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.214   0.049  -9.155  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       4.363   1.152 -10.194  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.810   0.049  -8.568  1.00  1.00           C  
ATOM   1100  H   LEU A  81       5.435  -3.433 -10.875  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       5.940  -0.635 -11.234  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       3.762  -1.563 -10.476  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.523  -2.050  -8.975  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.911   0.250  -8.355  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       5.254   1.726  -9.983  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       3.501   1.801 -10.158  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       4.443   0.713 -11.177  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.333   0.997  -8.772  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       2.866  -0.103  -7.500  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       2.232  -0.747  -9.014  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.132  -2.112  -8.523  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       8.171  -2.031  -7.502  1.00  1.00           C  
ATOM   1113  C   PHE A  82       9.559  -2.141  -8.125  1.00  1.00           C  
ATOM   1114  O   PHE A  82      10.537  -1.627  -7.580  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.978  -3.135  -6.460  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.637  -3.097  -5.782  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       6.077  -1.891  -5.391  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.938  -4.267  -5.535  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.844  -1.854  -4.767  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.705  -4.236  -4.912  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       4.158  -3.028  -4.527  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.503  -2.864  -8.505  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       8.083  -1.071  -7.016  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       8.077  -4.096  -6.942  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.739  -3.040  -5.700  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       6.613  -0.972  -5.578  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.366  -5.213  -5.835  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       4.418  -0.907  -4.468  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.171  -5.156  -4.725  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       3.194  -3.001  -4.040  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.640  -2.814  -9.269  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      10.914  -2.977  -9.944  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.707  -4.155  -9.412  1.00  1.00           C  
ATOM   1134  O   GLY A  83      12.938  -4.124  -9.391  1.00  1.00           O  
ATOM   1135  H   GLY A  83       8.829  -3.202  -9.657  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      10.733  -3.126 -10.999  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      11.496  -2.077  -9.814  1.00  1.00           H  
ATOM   1138  N   VAL A  84      11.002  -5.196  -8.982  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.648  -6.388  -8.447  1.00  1.00           C  
ATOM   1140  C   VAL A  84      11.090  -7.653  -9.093  1.00  1.00           C  
ATOM   1141  O   VAL A  84      10.029  -7.626  -9.716  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.475  -6.486  -6.920  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.172  -5.324  -6.228  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84      10.000  -6.530  -6.551  1.00  1.00           C  
ATOM   1145  H   VAL A  84      10.023  -5.161  -9.024  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.704  -6.321  -8.665  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.936  -7.403  -6.583  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      13.147  -5.175  -6.668  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      12.282  -5.545  -5.176  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      11.582  -4.427  -6.348  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.832  -5.940  -5.661  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       9.706  -7.552  -6.365  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.413  -6.128  -7.364  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.812  -8.758  -8.940  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      11.390 -10.032  -9.507  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.836 -10.954  -8.423  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.001 -11.816  -8.696  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.565 -10.704 -10.220  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.247 -12.094 -10.742  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      13.321 -12.631 -11.668  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      14.465 -12.177 -11.639  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      12.957 -13.602 -12.498  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.649  -8.717  -8.433  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.610  -9.832 -10.226  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      12.862 -10.089 -11.057  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      13.392 -10.782  -9.531  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      12.150 -12.764  -9.902  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      11.312 -12.056 -11.281  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      12.028 -13.913 -12.466  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      13.631 -13.967 -13.108  1.00  1.00           H  
ATOM   1171  N   GLU A  86      11.305 -10.767  -7.193  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.855 -11.582  -6.071  1.00  1.00           C  
ATOM   1173  C   GLU A  86      11.142 -10.888  -4.744  1.00  1.00           C  
ATOM   1174  O   GLU A  86      12.157 -10.207  -4.596  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.536 -12.952  -6.102  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      13.049 -12.884  -5.979  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.671 -14.234  -5.681  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      13.104 -15.258  -6.115  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.726 -14.266  -5.012  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.969 -10.063  -7.036  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.789 -11.718  -6.168  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      11.157 -13.548  -5.284  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      11.293 -13.441  -7.034  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      13.456 -12.515  -6.909  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      13.302 -12.202  -5.181  1.00  1.00           H  
ATOM   1186  N   PHE A  87      10.242 -11.064  -3.782  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      10.400 -10.453  -2.469  1.00  1.00           C  
ATOM   1188  C   PHE A  87       9.518 -11.144  -1.434  1.00  1.00           C  
ATOM   1189  O   PHE A  87       8.432 -11.629  -1.753  1.00  1.00           O  
ATOM   1190  CB  PHE A  87      10.059  -8.962  -2.533  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       8.618  -8.689  -2.864  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       8.178  -8.716  -4.177  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       7.705  -8.404  -1.861  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.854  -8.465  -4.485  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       6.380  -8.152  -2.162  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.954  -8.183  -3.475  1.00  1.00           C  
ATOM   1197  H   PHE A  87       9.453 -11.618  -3.961  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      11.433 -10.563  -2.174  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87      10.270  -8.510  -1.576  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      10.670  -8.493  -3.290  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       8.881  -8.937  -4.967  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       8.037  -8.380  -0.833  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       6.524  -8.489  -5.512  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       5.678  -7.932  -1.371  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       4.919  -7.986  -3.713  1.00  1.00           H  
ATOM   1206  N   SER A  88       9.990 -11.180  -0.193  1.00  1.00           N  
ATOM   1207  CA  SER A  88       9.243 -11.806   0.891  1.00  1.00           C  
ATOM   1208  C   SER A  88       8.488 -10.756   1.700  1.00  1.00           C  
ATOM   1209  O   SER A  88       9.080  -9.795   2.191  1.00  1.00           O  
ATOM   1210  CB  SER A  88      10.187 -12.590   1.804  1.00  1.00           C  
ATOM   1211  OG  SER A  88      11.395 -11.880   2.019  1.00  1.00           O  
ATOM   1212  H   SER A  88      10.860 -10.772   0.000  1.00  1.00           H  
ATOM   1213  HA  SER A  88       8.530 -12.488   0.453  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       9.708 -12.755   2.758  1.00  1.00           H  
ATOM   1215  HB3 SER A  88      10.418 -13.541   1.348  1.00  1.00           H  
ATOM   1216  HG  SER A  88      12.141 -12.441   1.792  1.00  1.00           H  
ATOM   1217  N   VAL A  89       7.178 -10.943   1.832  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       6.349 -10.004   2.579  1.00  1.00           C  
ATOM   1219  C   VAL A  89       6.743  -9.953   4.054  1.00  1.00           C  
ATOM   1220  O   VAL A  89       6.347  -9.038   4.776  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       4.849 -10.345   2.470  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       4.282  -9.818   1.163  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       4.615 -11.844   2.595  1.00  1.00           C  
ATOM   1224  H   VAL A  89       6.762 -11.726   1.415  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       6.498  -9.024   2.149  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       4.331  -9.854   3.282  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       4.991  -9.989   0.368  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       4.094  -8.759   1.256  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       3.358 -10.330   0.939  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       5.540 -12.334   2.859  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       4.258 -12.233   1.653  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.878 -12.029   3.363  1.00  1.00           H  
ATOM   1233  N   LYS A  90       7.525 -10.935   4.500  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       7.968 -10.987   5.891  1.00  1.00           C  
ATOM   1235  C   LYS A  90       8.577  -9.654   6.320  1.00  1.00           C  
ATOM   1236  O   LYS A  90       8.501  -9.273   7.488  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       8.988 -12.111   6.081  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       8.365 -13.436   6.489  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       9.412 -14.533   6.602  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      10.024 -14.577   7.992  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      11.489 -14.843   7.946  1.00  1.00           N  
ATOM   1242  H   LYS A  90       7.813 -11.638   3.883  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       7.104 -11.189   6.506  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       9.521 -12.259   5.154  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       9.691 -11.818   6.847  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       7.880 -13.316   7.446  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       7.635 -13.722   5.746  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       8.946 -15.484   6.394  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      10.193 -14.347   5.879  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       9.855 -13.627   8.477  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       9.543 -15.361   8.559  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      11.941 -14.508   8.821  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      11.917 -14.348   7.138  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      11.664 -15.863   7.846  1.00  1.00           H  
ATOM   1255  N   GLU A  91       9.176  -8.948   5.366  1.00  1.00           N  
ATOM   1256  CA  GLU A  91       9.792  -7.656   5.642  1.00  1.00           C  
ATOM   1257  C   GLU A  91       8.788  -6.526   5.438  1.00  1.00           C  
ATOM   1258  O   GLU A  91       8.819  -5.829   4.424  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      11.009  -7.443   4.741  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      12.070  -8.522   4.885  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      13.133  -8.161   5.905  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      12.861  -8.292   7.117  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      14.237  -7.749   5.491  1.00  1.00           O  
ATOM   1264  H   GLU A  91       9.200  -9.303   4.453  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      10.113  -7.655   6.673  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      10.682  -7.426   3.712  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      11.459  -6.492   4.982  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      11.593  -9.440   5.195  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      12.546  -8.671   3.927  1.00  1.00           H  
ATOM   1270  N   HIS A  92       7.895  -6.356   6.407  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       6.874  -5.317   6.338  1.00  1.00           C  
ATOM   1272  C   HIS A  92       7.500  -3.936   6.159  1.00  1.00           C  
ATOM   1273  O   HIS A  92       6.897  -3.044   5.562  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       6.015  -5.339   7.603  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       5.051  -6.483   7.652  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       4.372  -6.848   8.795  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       4.652  -7.348   6.688  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       3.598  -7.886   8.534  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       3.749  -8.209   7.263  1.00  1.00           N  
ATOM   1280  H   HIS A  92       7.920  -6.948   7.188  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       6.246  -5.527   5.485  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       6.660  -5.412   8.466  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       5.447  -4.421   7.661  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       4.446  -6.410   9.669  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       4.982  -7.358   5.658  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       2.951  -8.386   9.240  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       3.220  -8.881   6.784  1.00  1.00           H  
ATOM   1288  N   ARG A  93       8.710  -3.765   6.680  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       9.412  -2.490   6.578  1.00  1.00           C  
ATOM   1290  C   ARG A  93       9.802  -2.192   5.133  1.00  1.00           C  
ATOM   1291  O   ARG A  93       9.794  -1.039   4.704  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      10.661  -2.500   7.462  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      10.362  -2.306   8.939  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      11.502  -1.594   9.649  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      11.530  -1.895  11.079  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      11.914  -3.065  11.583  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      12.303  -4.047  10.778  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      11.910  -3.255  12.895  1.00  1.00           N  
ATOM   1299  H   ARG A  93       9.140  -4.512   7.146  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       8.744  -1.716   6.924  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      11.167  -3.446   7.340  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      11.319  -1.705   7.142  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93       9.464  -1.716   9.041  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      10.213  -3.274   9.396  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      12.436  -1.908   9.207  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      11.383  -0.529   9.517  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      11.248  -1.188  11.696  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      12.309  -3.911   9.788  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      12.591  -4.924  11.163  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      11.619  -2.519  13.506  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      12.199  -4.135  13.274  1.00  1.00           H  
ATOM   1312  N   ARG A  94      10.146  -3.238   4.389  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      10.543  -3.086   2.994  1.00  1.00           C  
ATOM   1314  C   ARG A  94       9.357  -2.661   2.131  1.00  1.00           C  
ATOM   1315  O   ARG A  94       9.450  -1.705   1.361  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      11.136  -4.394   2.465  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      12.646  -4.345   2.281  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      13.355  -5.329   3.199  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      14.541  -5.907   2.572  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      15.693  -5.256   2.422  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      15.818  -4.006   2.851  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      16.723  -5.858   1.843  1.00  1.00           N  
ATOM   1323  H   ARG A  94      10.135  -4.133   4.788  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      11.298  -2.316   2.948  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      10.904  -5.188   3.160  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      10.686  -4.622   1.510  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      12.881  -4.592   1.256  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      12.993  -3.346   2.501  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      13.652  -4.811   4.099  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      12.670  -6.123   3.451  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      14.476  -6.828   2.245  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      15.045  -3.547   3.289  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      16.686  -3.523   2.736  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      16.634  -6.799   1.518  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      17.588  -5.369   1.730  1.00  1.00           H  
ATOM   1336  N   ILE A  95       8.245  -3.377   2.264  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       7.043  -3.073   1.494  1.00  1.00           C  
ATOM   1338  C   ILE A  95       6.579  -1.640   1.740  1.00  1.00           C  
ATOM   1339  O   ILE A  95       6.367  -0.876   0.799  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       5.897  -4.041   1.839  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       6.371  -5.490   1.700  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       4.694  -3.777   0.943  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       5.266  -6.509   1.863  1.00  1.00           C  
ATOM   1344  H   ILE A  95       8.233  -4.127   2.894  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       7.279  -3.190   0.447  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       5.599  -3.863   2.862  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       6.804  -5.627   0.721  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       7.121  -5.690   2.451  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       4.989  -3.867  -0.091  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       4.321  -2.780   1.126  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       3.918  -4.496   1.160  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       5.457  -7.110   2.740  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       5.232  -7.144   0.991  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       4.321  -6.000   1.975  1.00  1.00           H  
ATOM   1355  N   TYR A  96       6.423  -1.284   3.012  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       5.985   0.057   3.390  1.00  1.00           C  
ATOM   1357  C   TYR A  96       6.792   1.125   2.655  1.00  1.00           C  
ATOM   1358  O   TYR A  96       6.246   2.136   2.214  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       6.125   0.245   4.901  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       5.114   1.198   5.497  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       3.865   0.749   5.913  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       5.412   2.545   5.653  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       2.943   1.619   6.465  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       4.496   3.420   6.206  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       3.264   2.952   6.611  1.00  1.00           C  
ATOM   1366  OH  TYR A  96       2.351   3.820   7.164  1.00  1.00           O  
ATOM   1367  H   TYR A  96       6.609  -1.940   3.716  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       4.944   0.158   3.117  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       6.003  -0.711   5.387  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       7.111   0.629   5.117  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       3.617  -0.297   5.797  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       6.377   2.909   5.334  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       1.978   1.252   6.782  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       4.748   4.464   6.319  1.00  1.00           H  
ATOM   1375  HH  TYR A  96       2.805   4.439   7.740  1.00  1.00           H  
ATOM   1376  N   ALA A  97       8.094   0.888   2.525  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       8.976   1.826   1.841  1.00  1.00           C  
ATOM   1378  C   ALA A  97       8.803   1.731   0.329  1.00  1.00           C  
ATOM   1379  O   ALA A  97       8.798   2.743  -0.371  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      10.424   1.566   2.227  1.00  1.00           C  
ATOM   1381  H   ALA A  97       8.469   0.062   2.896  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       8.715   2.824   2.161  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      10.673   2.147   3.102  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      11.071   1.850   1.410  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      10.556   0.516   2.443  1.00  1.00           H  
ATOM   1386  N   MET A  98       8.660   0.506  -0.168  1.00  1.00           N  
ATOM   1387  CA  MET A  98       8.483   0.274  -1.598  1.00  1.00           C  
ATOM   1388  C   MET A  98       7.262   1.023  -2.123  1.00  1.00           C  
ATOM   1389  O   MET A  98       7.385   1.940  -2.935  1.00  1.00           O  
ATOM   1390  CB  MET A  98       8.338  -1.223  -1.881  1.00  1.00           C  
ATOM   1391  CG  MET A  98       9.605  -2.019  -1.612  1.00  1.00           C  
ATOM   1392  SD  MET A  98       9.271  -3.755  -1.257  1.00  1.00           S  
ATOM   1393  CE  MET A  98       8.132  -4.157  -2.580  1.00  1.00           C  
ATOM   1394  H   MET A  98       8.671  -0.261   0.443  1.00  1.00           H  
ATOM   1395  HA  MET A  98       9.363   0.644  -2.104  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       7.550  -1.621  -1.259  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       8.068  -1.357  -2.917  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      10.242  -1.960  -2.482  1.00  1.00           H  
ATOM   1399  HG3 MET A  98      10.115  -1.583  -0.765  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       7.126  -4.193  -2.190  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       8.391  -5.118  -2.998  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       8.193  -3.401  -3.349  1.00  1.00           H  
ATOM   1403  N   ILE A  99       6.084   0.625  -1.652  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       4.837   1.258  -2.070  1.00  1.00           C  
ATOM   1405  C   ILE A  99       4.878   2.765  -1.839  1.00  1.00           C  
ATOM   1406  O   ILE A  99       4.265   3.533  -2.580  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       3.629   0.668  -1.316  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       3.904   0.632   0.191  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       3.310  -0.725  -1.837  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       3.139   1.679   0.970  1.00  1.00           C  
ATOM   1411  H   ILE A  99       6.053  -0.111  -1.006  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       4.703   1.069  -3.125  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       2.774   1.299  -1.503  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       3.626  -0.337   0.579  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       4.958   0.794   0.364  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       2.730  -1.261  -1.100  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       4.230  -1.258  -2.027  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       2.744  -0.646  -2.753  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       3.005   2.558   0.357  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       3.693   1.942   1.860  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       2.173   1.286   1.251  1.00  1.00           H  
ATOM   1422  N   SER A 100       5.606   3.182  -0.807  1.00  1.00           N  
ATOM   1423  CA  SER A 100       5.727   4.598  -0.481  1.00  1.00           C  
ATOM   1424  C   SER A 100       6.351   5.371  -1.638  1.00  1.00           C  
ATOM   1425  O   SER A 100       5.809   6.382  -2.086  1.00  1.00           O  
ATOM   1426  CB  SER A 100       6.569   4.781   0.783  1.00  1.00           C  
ATOM   1427  OG  SER A 100       5.755   4.780   1.943  1.00  1.00           O  
ATOM   1428  H   SER A 100       6.073   2.522  -0.253  1.00  1.00           H  
ATOM   1429  HA  SER A 100       4.735   4.982  -0.300  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       7.282   3.973   0.859  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       7.096   5.722   0.729  1.00  1.00           H  
ATOM   1432  HG  SER A 100       5.588   3.875   2.216  1.00  1.00           H  
ATOM   1433  N   ARG A 101       7.491   4.887  -2.119  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       8.189   5.531  -3.226  1.00  1.00           C  
ATOM   1435  C   ARG A 101       7.312   5.580  -4.475  1.00  1.00           C  
ATOM   1436  O   ARG A 101       7.550   6.380  -5.380  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       9.489   4.788  -3.536  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      10.429   4.682  -2.346  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      11.540   3.674  -2.599  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      12.400   4.072  -3.712  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      12.221   3.679  -4.973  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      11.214   2.876  -5.295  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      13.055   4.092  -5.918  1.00  1.00           N  
ATOM   1444  H   ARG A 101       7.872   4.077  -1.720  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       8.425   6.541  -2.927  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       9.248   3.789  -3.867  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      10.006   5.306  -4.331  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      10.871   5.649  -2.162  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       9.863   4.371  -1.480  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      12.141   3.591  -1.706  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      11.096   2.715  -2.821  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      13.153   4.666  -3.510  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      10.580   2.559  -4.591  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      11.089   2.588  -6.244  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      13.816   4.697  -5.684  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      12.923   3.799  -6.865  1.00  1.00           H  
ATOM   1457  N   ASN A 102       6.300   4.717  -4.523  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       5.395   4.662  -5.665  1.00  1.00           C  
ATOM   1459  C   ASN A 102       4.136   5.485  -5.412  1.00  1.00           C  
ATOM   1460  O   ASN A 102       3.039   5.100  -5.818  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       5.019   3.211  -5.968  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       6.192   2.412  -6.503  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       7.213   2.976  -6.896  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       6.052   1.092  -6.522  1.00  1.00           N  
ATOM   1465  H   ASN A 102       6.161   4.099  -3.775  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       5.914   5.074  -6.518  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       4.670   2.740  -5.062  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       4.229   3.196  -6.705  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       5.210   0.710  -6.195  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       6.795   0.553  -6.864  1.00  1.00           H  
ATOM   1471  N   LEU A 103       4.300   6.621  -4.742  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       3.175   7.500  -4.439  1.00  1.00           C  
ATOM   1473  C   LEU A 103       3.338   8.846  -5.137  1.00  1.00           C  
ATOM   1474  O   LEU A 103       4.174   9.661  -4.746  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       3.055   7.707  -2.928  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       2.888   6.426  -2.111  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       2.991   6.726  -0.623  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103       1.559   5.759  -2.432  1.00  1.00           C  
ATOM   1479  H   LEU A 103       5.198   6.876  -4.445  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       2.276   7.026  -4.802  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       3.943   8.217  -2.584  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103       2.201   8.341  -2.740  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       3.680   5.737  -2.367  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103       2.562   5.909  -0.061  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       2.454   7.636  -0.402  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       4.029   6.845  -0.351  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       1.432   4.888  -1.805  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103       1.548   5.460  -3.470  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103       0.754   6.454  -2.249  1.00  1.00           H  
ATOM   1490  N   VAL A 104       2.538   9.072  -6.175  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       2.600  10.322  -6.931  1.00  1.00           C  
ATOM   1492  C   VAL A 104       2.502  11.538  -6.007  1.00  1.00           C  
ATOM   1493  O   VAL A 104       3.519  12.132  -5.647  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       1.496  10.404  -8.013  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       2.000   9.826  -9.326  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104       0.226   9.689  -7.569  1.00  1.00           C  
ATOM   1497  H   VAL A 104       1.896   8.382  -6.441  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       3.558  10.350  -7.431  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       1.258  11.446  -8.175  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       3.023  10.131  -9.486  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       1.385  10.187 -10.138  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       1.948   8.747  -9.288  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -0.635  10.283  -7.836  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104       0.248   9.549  -6.500  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104       0.164   8.727  -8.056  1.00  1.00           H  
ATOM   1506  N   SER A 105       1.282  11.904  -5.623  1.00  1.00           N  
ATOM   1507  CA  SER A 105       1.071  13.046  -4.741  1.00  1.00           C  
ATOM   1508  C   SER A 105       0.658  12.589  -3.345  1.00  1.00           C  
ATOM   1509  O   SER A 105      -0.397  11.979  -3.168  1.00  1.00           O  
ATOM   1510  CB  SER A 105       0.003  13.974  -5.322  1.00  1.00           C  
ATOM   1511  OG  SER A 105       0.271  14.275  -6.681  1.00  1.00           O  
ATOM   1512  H   SER A 105       0.509  11.396  -5.937  1.00  1.00           H  
ATOM   1513  HA  SER A 105       2.003  13.586  -4.669  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -0.962  13.494  -5.257  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -0.015  14.896  -4.759  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -0.514  14.649  -7.087  1.00  1.00           H  
ATOM   1517  N   ALA A 106       1.492  12.889  -2.355  1.00  1.00           N  
ATOM   1518  CA  ALA A 106       1.208  12.510  -0.976  1.00  1.00           C  
ATOM   1519  C   ALA A 106       0.082  13.361  -0.398  1.00  1.00           C  
ATOM   1520  O   ALA A 106       0.196  14.583  -0.313  1.00  1.00           O  
ATOM   1521  CB  ALA A 106       2.462  12.641  -0.124  1.00  1.00           C  
ATOM   1522  H   ALA A 106       2.317  13.379  -2.557  1.00  1.00           H  
ATOM   1523  HA  ALA A 106       0.903  11.473  -0.970  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106       3.335  12.567  -0.755  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106       2.481  11.850   0.611  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       2.459  13.598   0.376  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -1.006  12.707  -0.003  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -2.153  13.406   0.564  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -1.931  13.710   2.043  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -1.858  12.801   2.870  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -3.424  12.574   0.388  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -4.627  13.424   0.029  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -5.265  14.016   0.899  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -4.943  13.488  -1.260  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -1.039  11.732  -0.097  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -2.268  14.339   0.032  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -3.268  11.853  -0.401  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -3.637  12.052   1.309  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -4.390  12.990  -1.897  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -5.716  14.031  -1.520  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -1.825  14.995   2.367  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -1.612  15.421   3.745  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -2.669  16.436   4.175  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -3.310  17.073   3.339  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -0.202  16.022   3.942  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -0.164  17.485   3.521  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108       0.244  15.867   5.388  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -1.892  15.673   1.663  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -1.696  14.547   4.376  1.00  1.00           H  
ATOM   1550  HB  VAL A 108       0.488  15.476   3.317  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -0.532  17.579   2.511  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108       0.852  17.847   3.570  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -0.786  18.065   4.187  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108       1.297  15.630   5.416  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -0.317  15.070   5.854  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108       0.069  16.790   5.920  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -2.845  16.580   5.484  1.00  1.00           N  
ATOM   1558  CA  LYS A 109      -3.823  17.516   6.025  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -3.408  18.957   5.746  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -2.241  19.319   5.899  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -3.987  17.300   7.532  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -5.438  17.279   7.987  1.00  1.00           C  
ATOM   1563  CD  LYS A 109      -5.682  18.255   9.128  1.00  1.00           C  
ATOM   1564  CE  LYS A 109      -7.141  18.257   9.556  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -7.917  19.333   8.880  1.00  1.00           N  
ATOM   1566  H   LYS A 109      -2.303  16.046   6.099  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -4.768  17.326   5.539  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -3.535  16.357   7.800  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109      -3.478  18.095   8.057  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -6.069  17.550   7.155  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -5.686  16.281   8.319  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109      -5.071  17.969   9.970  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109      -5.410  19.248   8.803  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -7.577  17.301   9.308  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109      -7.188  18.407  10.625  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -8.304  18.983   7.981  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -7.302  20.149   8.686  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -8.703  19.642   9.487  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -4.371  19.776   5.335  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -4.106  21.178   5.034  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -3.616  21.919   6.273  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -2.765  22.804   6.184  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -5.367  21.851   4.489  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -5.958  21.148   3.278  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -7.380  21.587   2.985  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -7.659  22.800   3.088  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -8.213  20.718   2.653  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -5.282  19.429   5.232  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -3.335  21.214   4.279  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -6.116  21.872   5.267  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110      -5.126  22.866   4.207  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -5.346  21.366   2.416  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -5.956  20.083   3.460  1.00  1.00           H  
ATOM   1594  N   SER A 111      -4.159  21.551   7.429  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -3.778  22.181   8.688  1.00  1.00           C  
ATOM   1596  C   SER A 111      -2.697  21.371   9.397  1.00  1.00           C  
ATOM   1597  O   SER A 111      -2.690  20.142   9.338  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -4.998  22.332   9.597  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -4.671  23.047  10.777  1.00  1.00           O  
ATOM   1600  H   SER A 111      -4.833  20.840   7.436  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -3.386  23.162   8.461  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -5.773  22.868   9.071  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -5.361  21.353   9.874  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -4.291  23.896  10.541  1.00  1.00           H  
ATOM   1605  N   SER A 112      -1.786  22.069  10.067  1.00  1.00           N  
ATOM   1606  CA  SER A 112      -0.700  21.415  10.788  1.00  1.00           C  
ATOM   1607  C   SER A 112      -0.610  21.933  12.220  1.00  1.00           C  
ATOM   1608  O   SER A 112      -0.056  23.003  12.470  1.00  1.00           O  
ATOM   1609  CB  SER A 112       0.629  21.643  10.067  1.00  1.00           C  
ATOM   1610  OG  SER A 112       0.516  21.354   8.684  1.00  1.00           O  
ATOM   1611  H   SER A 112      -1.845  23.047  10.077  1.00  1.00           H  
ATOM   1612  HA  SER A 112      -0.909  20.356  10.813  1.00  1.00           H  
ATOM   1613  HB2 SER A 112       0.927  22.674  10.183  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       1.384  21.000  10.496  1.00  1.00           H  
ATOM   1615  HG  SER A 112       0.618  20.410   8.545  1.00  1.00           H  
ATOM   1616  N   GLU A 113      -1.159  21.166  13.157  1.00  1.00           N  
ATOM   1617  CA  GLU A 113      -1.140  21.547  14.564  1.00  1.00           C  
ATOM   1618  C   GLU A 113       0.259  21.394  15.151  1.00  1.00           C  
ATOM   1619  O   GLU A 113       1.002  20.484  14.783  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      -2.134  20.696  15.357  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      -3.545  20.725  14.793  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      -3.882  19.475  14.003  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      -3.314  19.296  12.905  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      -4.714  18.676  14.482  1.00  1.00           O  
ATOM   1625  H   GLU A 113      -1.586  20.324  12.895  1.00  1.00           H  
ATOM   1626  HA  GLU A 113      -1.435  22.584  14.630  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      -1.791  19.672  15.361  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      -2.169  21.059  16.374  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -4.244  20.814  15.611  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      -3.642  21.582  14.143  1.00  1.00           H  
ATOM   1631  N   ASP A 114       0.612  22.291  16.066  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       1.923  22.256  16.704  1.00  1.00           C  
ATOM   1633  C   ASP A 114       1.848  21.571  18.064  1.00  1.00           C  
ATOM   1634  O   ASP A 114       0.828  21.642  18.751  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       2.473  23.675  16.865  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       1.589  24.542  17.739  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       1.531  24.289  18.961  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       0.955  25.474  17.202  1.00  1.00           O  
ATOM   1639  H   ASP A 114      -0.023  22.993  16.318  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       2.587  21.693  16.066  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       3.454  23.625  17.314  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       2.550  24.137  15.891  1.00  1.00           H  
ATOM   1643  N   ILE A 115       2.938  20.919  18.454  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       3.005  20.237  19.729  1.00  1.00           C  
ATOM   1645  C   ILE A 115       3.966  20.957  20.659  1.00  1.00           C  
ATOM   1646  O   ILE A 115       5.185  20.833  20.541  1.00  1.00           O  
ATOM   1647  CB  ILE A 115       3.459  18.774  19.567  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115       2.649  18.084  18.468  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115       3.320  18.026  20.885  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115       3.129  16.684  18.152  1.00  1.00           C  
ATOM   1651  H   ILE A 115       3.718  20.913  17.880  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       2.018  20.243  20.167  1.00  1.00           H  
ATOM   1653  HB  ILE A 115       4.503  18.773  19.289  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       1.617  18.018  18.779  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       2.711  18.669  17.562  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115       2.275  17.840  21.084  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115       3.739  18.622  21.682  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115       3.848  17.086  20.823  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115       2.369  15.970  18.436  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115       4.036  16.481  18.702  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115       3.323  16.600  17.093  1.00  1.00           H  
ATOM   1662  N   PHE A 116       3.398  21.709  21.579  1.00  1.00           N  
ATOM   1663  CA  PHE A 116       4.180  22.467  22.549  1.00  1.00           C  
ATOM   1664  C   PHE A 116       4.907  21.533  23.512  1.00  1.00           C  
ATOM   1665  O   PHE A 116       5.974  21.866  24.027  1.00  1.00           O  
ATOM   1666  CB  PHE A 116       3.275  23.421  23.331  1.00  1.00           C  
ATOM   1667  CG  PHE A 116       2.804  24.598  22.525  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116       3.715  25.456  21.930  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116       1.451  24.846  22.363  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116       3.285  26.539  21.188  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116       1.014  25.928  21.622  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116       1.933  26.776  21.034  1.00  1.00           C  
ATOM   1673  H   PHE A 116       2.425  21.761  21.598  1.00  1.00           H  
ATOM   1674  HA  PHE A 116       4.913  23.044  22.005  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116       2.404  22.882  23.671  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116       3.816  23.797  24.187  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116       4.773  25.272  22.049  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       0.732  24.184  22.823  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116       4.005  27.201  20.729  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116      -0.043  26.110  21.503  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116       1.594  27.622  20.455  1.00  1.00           H  
ATOM   1682  N   GLY A 117       4.321  20.364  23.752  1.00  1.00           N  
ATOM   1683  CA  GLY A 117       4.928  19.402  24.653  1.00  1.00           C  
ATOM   1684  C   GLY A 117       4.407  19.522  26.073  1.00  1.00           C  
ATOM   1685  O   GLY A 117       4.528  18.587  26.865  1.00  1.00           O  
ATOM   1686  H   GLY A 117       3.471  20.153  23.314  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117       4.722  18.406  24.290  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117       5.997  19.557  24.660  1.00  1.00           H  
ATOM   1689  N   ASN A 118       3.825  20.673  26.397  1.00  1.00           N  
ATOM   1690  CA  ASN A 118       3.285  20.907  27.732  1.00  1.00           C  
ATOM   1691  C   ASN A 118       1.760  20.900  27.710  1.00  1.00           C  
ATOM   1692  O   ASN A 118       1.133  21.810  27.168  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       3.793  22.240  28.284  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       5.208  22.141  28.822  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       6.158  22.604  28.191  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       5.354  21.535  29.994  1.00  1.00           N  
ATOM   1697  H   ASN A 118       3.757  21.382  25.725  1.00  1.00           H  
ATOM   1698  HA  ASN A 118       3.628  20.108  28.372  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       3.779  22.978  27.496  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       3.144  22.561  29.085  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       4.553  21.191  30.441  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       6.258  21.458  30.366  1.00  1.00           H  
ATOM   1703  N   VAL A 119       1.170  19.867  28.303  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      -0.282  19.741  28.351  1.00  1.00           C  
ATOM   1705  C   VAL A 119      -0.877  19.695  26.948  1.00  1.00           C  
ATOM   1706  O   VAL A 119      -1.889  19.036  26.713  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      -0.922  20.905  29.130  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119      -2.407  20.652  29.344  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      -0.212  21.114  30.459  1.00  1.00           C  
ATOM   1710  H   VAL A 119       1.724  19.173  28.717  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      -0.519  18.819  28.863  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      -0.815  21.806  28.543  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      -2.948  21.582  29.246  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119      -2.564  20.246  30.332  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119      -2.762  19.950  28.604  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119       0.117  20.160  30.844  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      -0.893  21.571  31.162  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119       0.642  21.758  30.313  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       0.250 -11.085   3.621  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -0.734 -10.590   2.884  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -0.653  -9.097   2.915  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       0.082  -8.905   4.286  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       0.832 -10.161   4.387  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       0.082  -8.527   1.711  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -0.254  -7.243   1.249  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       0.469  -6.639   0.216  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       1.551  -7.291  -0.350  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       1.871  -8.573   0.064  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       1.146  -9.193   1.079  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       2.489  -6.521  -1.564  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120       0.383  -6.577   5.205  1.00  1.00           C  
HETATM 1733  C21 IMY A 120       1.146  -5.441   5.472  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       2.481  -5.399   5.092  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       3.060  -6.488   4.451  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       2.313  -7.645   4.236  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       0.951  -7.702   4.579  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       3.428  -4.006   5.423  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       1.027 -14.749   2.902  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       0.370 -13.505   2.831  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       0.766 -12.463   3.696  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       1.807 -12.712   4.620  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       2.450 -13.946   4.678  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       2.062 -14.966   3.810  1.00  1.00           C  
HETATM 1745  O3  IMY A 120      -0.655 -13.231   1.931  1.00  1.00           O  
HETATM 1746  C31 IMY A 120      -0.798 -14.058   0.750  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -1.720 -13.398  -0.274  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       0.592 -14.217   0.145  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       2.654 -16.217   3.731  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       3.458 -16.610   4.850  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -1.667  -8.681   2.971  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -0.682  -8.972   5.074  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -1.090  -6.693   1.682  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       0.183  -5.662  -0.160  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.676  -9.100  -0.427  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       1.446 -10.193   1.369  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -0.665  -6.570   5.503  1.00  1.00           H  
HETATM 1758  H21 IMY A 120       0.688  -4.592   5.974  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       4.096  -6.447   4.127  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       2.815  -8.490   3.776  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       0.759 -15.581   2.262  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       2.145 -11.930   5.298  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       3.260 -14.080   5.387  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -1.145 -15.061   1.015  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -1.307 -12.444  -0.616  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -1.855 -14.041  -1.151  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -2.707 -13.176   0.144  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       1.262 -14.714   0.852  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       0.556 -14.817  -0.770  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       1.042 -13.246  -0.087  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       2.937 -16.433   5.797  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       4.426 -16.102   4.828  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       3.642 -17.685   4.764  1.00  1.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A  13      -9.697  14.947  21.214  1.00  1.00           N  
ATOM      2  CA  ASN A  13      -9.943  13.508  21.493  1.00  1.00           C  
ATOM      3  C   ASN A  13     -11.316  13.074  20.989  1.00  1.00           C  
ATOM      4  O   ASN A  13     -11.941  12.176  21.553  1.00  1.00           O  
ATOM      5  CB  ASN A  13      -9.840  13.279  23.003  1.00  1.00           C  
ATOM      6  CG  ASN A  13      -8.419  12.992  23.448  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      -7.578  13.889  23.495  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      -8.145  11.735  23.777  1.00  1.00           N  
ATOM      9  H1  ASN A  13      -9.468  15.039  20.204  1.00  1.00           H  
ATOM     10  H2  ASN A  13      -8.900  15.253  21.809  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -10.565  15.469  21.449  1.00  1.00           H  
ATOM     12  HA  ASN A  13      -9.184  12.925  20.993  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -10.187  14.162  23.519  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -10.461  12.439  23.277  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      -8.865  11.073  23.715  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      -7.234  11.521  24.069  1.00  1.00           H  
ATOM     17  N   HIS A  14     -11.781  13.719  19.923  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -13.080  13.399  19.343  1.00  1.00           C  
ATOM     19  C   HIS A  14     -13.064  12.015  18.699  1.00  1.00           C  
ATOM     20  O   HIS A  14     -12.678  11.865  17.540  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -13.469  14.452  18.303  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -12.385  14.746  17.314  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -11.234  13.994  17.212  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -12.281  15.718  16.376  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -10.468  14.490  16.256  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -11.081  15.536  15.733  1.00  1.00           N  
ATOM     27  H   HIS A  14     -11.237  14.426  19.517  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -13.809  13.407  20.139  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -14.333  14.105  17.756  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -13.718  15.373  18.810  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -11.010  13.212  17.760  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -13.007  16.492  16.171  1.00  1.00           H  
ATOM     33  HE1 HIS A  14      -9.506  14.105  15.953  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -10.774  16.036  14.948  1.00  1.00           H  
ATOM     35  N   ILE A  15     -13.486  11.006  19.457  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -13.518   9.638  18.956  1.00  1.00           C  
ATOM     37  C   ILE A  15     -14.778   8.914  19.418  1.00  1.00           C  
ATOM     38  O   ILE A  15     -15.511   9.408  20.275  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -12.284   8.840  19.417  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -12.111   8.955  20.932  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -11.037   9.330  18.697  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -11.058   8.024  21.493  1.00  1.00           C  
ATOM     43  H   ILE A  15     -13.781  11.186  20.374  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -13.513   9.677  17.876  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -12.435   7.803  19.157  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -11.824   9.966  21.180  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -13.050   8.724  21.414  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -10.168   9.132  19.307  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -11.118  10.392  18.519  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -10.939   8.813  17.754  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -10.842   7.249  20.772  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -11.424   7.575  22.405  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -10.158   8.582  21.702  1.00  1.00           H  
ATOM     54  N   SER A  16     -15.025   7.741  18.844  1.00  1.00           N  
ATOM     55  CA  SER A  16     -16.198   6.949  19.198  1.00  1.00           C  
ATOM     56  C   SER A  16     -16.018   5.493  18.780  1.00  1.00           C  
ATOM     57  O   SER A  16     -15.800   5.198  17.605  1.00  1.00           O  
ATOM     58  CB  SER A  16     -17.450   7.529  18.539  1.00  1.00           C  
ATOM     59  OG  SER A  16     -17.203   7.870  17.186  1.00  1.00           O  
ATOM     60  H   SER A  16     -14.405   7.399  18.167  1.00  1.00           H  
ATOM     61  HA  SER A  16     -16.314   6.991  20.271  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -18.244   6.798  18.573  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -17.756   8.418  19.072  1.00  1.00           H  
ATOM     64  HG  SER A  16     -16.791   7.128  16.739  1.00  1.00           H  
ATOM     65  N   THR A  17     -16.111   4.589  19.751  1.00  1.00           N  
ATOM     66  CA  THR A  17     -15.960   3.160  19.492  1.00  1.00           C  
ATOM     67  C   THR A  17     -14.541   2.832  19.036  1.00  1.00           C  
ATOM     68  O   THR A  17     -13.753   2.263  19.791  1.00  1.00           O  
ATOM     69  CB  THR A  17     -16.971   2.696  18.440  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -18.293   2.991  18.851  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -16.900   1.211  18.156  1.00  1.00           C  
ATOM     72  H   THR A  17     -16.287   4.890  20.667  1.00  1.00           H  
ATOM     73  HA  THR A  17     -16.155   2.637  20.417  1.00  1.00           H  
ATOM     74  HB  THR A  17     -16.779   3.218  17.514  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -18.412   2.724  19.766  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -15.868   0.892  18.159  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -17.337   1.008  17.190  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -17.445   0.672  18.918  1.00  1.00           H  
ATOM     79  N   SER A  18     -14.220   3.194  17.798  1.00  1.00           N  
ATOM     80  CA  SER A  18     -12.895   2.938  17.244  1.00  1.00           C  
ATOM     81  C   SER A  18     -12.134   4.241  17.028  1.00  1.00           C  
ATOM     82  O   SER A  18     -12.733   5.311  16.918  1.00  1.00           O  
ATOM     83  CB  SER A  18     -13.010   2.175  15.924  1.00  1.00           C  
ATOM     84  OG  SER A  18     -13.275   0.801  16.150  1.00  1.00           O  
ATOM     85  H   SER A  18     -14.890   3.645  17.243  1.00  1.00           H  
ATOM     86  HA  SER A  18     -12.352   2.332  17.953  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -13.816   2.591  15.338  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -12.083   2.265  15.377  1.00  1.00           H  
ATOM     89  HG  SER A  18     -13.539   0.385  15.326  1.00  1.00           H  
ATOM     90  N   ASP A  19     -10.810   4.144  16.966  1.00  1.00           N  
ATOM     91  CA  ASP A  19      -9.966   5.316  16.761  1.00  1.00           C  
ATOM     92  C   ASP A  19      -9.202   5.213  15.446  1.00  1.00           C  
ATOM     93  O   ASP A  19      -8.561   4.200  15.166  1.00  1.00           O  
ATOM     94  CB  ASP A  19      -8.986   5.472  17.925  1.00  1.00           C  
ATOM     95  CG  ASP A  19      -8.098   4.256  18.100  1.00  1.00           C  
ATOM     96  OD1 ASP A  19      -8.581   3.129  17.859  1.00  1.00           O  
ATOM     97  OD2 ASP A  19      -6.920   4.430  18.478  1.00  1.00           O  
ATOM     98  H   ASP A  19     -10.390   3.263  17.059  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -10.608   6.184  16.724  1.00  1.00           H  
ATOM    100  HB2 ASP A  19      -8.356   6.331  17.744  1.00  1.00           H  
ATOM    101  HB3 ASP A  19      -9.542   5.625  18.838  1.00  1.00           H  
ATOM    102  N   GLN A  20      -9.273   6.269  14.641  1.00  1.00           N  
ATOM    103  CA  GLN A  20      -8.587   6.298  13.355  1.00  1.00           C  
ATOM    104  C   GLN A  20      -7.096   6.562  13.538  1.00  1.00           C  
ATOM    105  O   GLN A  20      -6.671   7.090  14.566  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -9.200   7.369  12.451  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -10.680   7.157  12.175  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -11.560   8.136  12.928  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -11.665   9.305  12.559  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -12.197   7.661  13.992  1.00  1.00           N  
ATOM    111  H   GLN A  20      -9.799   7.047  14.920  1.00  1.00           H  
ATOM    112  HA  GLN A  20      -8.714   5.332  12.890  1.00  1.00           H  
ATOM    113  HB2 GLN A  20      -9.077   8.333  12.921  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -8.676   7.369  11.506  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -10.857   7.279  11.117  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -10.947   6.153  12.470  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -12.066   6.719  14.228  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -12.773   8.272  14.497  1.00  1.00           H  
ATOM    119  N   GLU A  21      -6.307   6.192  12.535  1.00  1.00           N  
ATOM    120  CA  GLU A  21      -4.863   6.389  12.586  1.00  1.00           C  
ATOM    121  C   GLU A  21      -4.369   7.121  11.343  1.00  1.00           C  
ATOM    122  O   GLU A  21      -5.140   7.387  10.421  1.00  1.00           O  
ATOM    123  CB  GLU A  21      -4.149   5.043  12.716  1.00  1.00           C  
ATOM    124  CG  GLU A  21      -4.775   4.119  13.748  1.00  1.00           C  
ATOM    125  CD  GLU A  21      -4.014   2.817  13.902  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -2.769   2.863  13.992  1.00  1.00           O  
ATOM    127  OE2 GLU A  21      -4.663   1.750  13.932  1.00  1.00           O  
ATOM    128  H   GLU A  21      -6.705   5.777  11.742  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -4.640   6.990  13.454  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -4.169   4.544  11.758  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -3.121   5.219  12.998  1.00  1.00           H  
ATOM    132  HG2 GLU A  21      -4.790   4.624  14.702  1.00  1.00           H  
ATOM    133  HG3 GLU A  21      -5.787   3.895  13.444  1.00  1.00           H  
ATOM    134  N   LYS A  22      -3.079   7.443  11.324  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -2.482   8.143  10.191  1.00  1.00           C  
ATOM    136  C   LYS A  22      -2.750   7.395   8.888  1.00  1.00           C  
ATOM    137  O   LYS A  22      -2.537   6.186   8.800  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -0.978   8.313  10.406  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -0.191   7.021  10.275  1.00  1.00           C  
ATOM    140  CD  LYS A  22       0.198   6.755   8.831  1.00  1.00           C  
ATOM    141  CE  LYS A  22       1.682   6.994   8.598  1.00  1.00           C  
ATOM    142  NZ  LYS A  22       2.523   5.986   9.301  1.00  1.00           N  
ATOM    143  H   LYS A  22      -2.515   7.203  12.088  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -2.935   9.117  10.129  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -0.599   9.014   9.677  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -0.811   8.712  11.396  1.00  1.00           H  
ATOM    147  HG2 LYS A  22       0.702   7.097  10.873  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -0.799   6.203  10.633  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -0.033   5.728   8.589  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -0.369   7.414   8.189  1.00  1.00           H  
ATOM    151  HE2 LYS A  22       1.881   6.939   7.539  1.00  1.00           H  
ATOM    152  HE3 LYS A  22       1.936   7.979   8.961  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22       2.222   5.898  10.293  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22       3.522   6.276   9.279  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22       2.432   5.059   8.838  1.00  1.00           H  
ATOM    156  N   LEU A  23      -3.226   8.120   7.881  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -3.529   7.518   6.588  1.00  1.00           C  
ATOM    158  C   LEU A  23      -2.451   7.845   5.560  1.00  1.00           C  
ATOM    159  O   LEU A  23      -1.885   8.938   5.562  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -4.890   8.001   6.077  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -5.977   8.148   7.146  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -6.705   9.475   6.990  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -6.961   6.989   7.070  1.00  1.00           C  
ATOM    164  H   LEU A  23      -3.381   9.078   8.011  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -3.567   6.449   6.723  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -4.750   8.961   5.600  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -5.240   7.300   5.334  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -5.518   8.133   8.124  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -6.937   9.637   5.948  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -6.075  10.275   7.348  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -7.620   9.454   7.563  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -6.501   6.160   6.552  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -7.845   7.302   6.533  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -7.235   6.683   8.068  1.00  1.00           H  
ATOM    175  N   VAL A  24      -2.188   6.894   4.670  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -1.195   7.082   3.620  1.00  1.00           C  
ATOM    177  C   VAL A  24      -1.886   7.172   2.261  1.00  1.00           C  
ATOM    178  O   VAL A  24      -3.035   6.755   2.119  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -0.144   5.947   3.597  1.00  1.00           C  
ATOM    180  CG1 VAL A  24       1.061   6.326   4.443  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -0.740   4.626   4.073  1.00  1.00           C  
ATOM    182  H   VAL A  24      -2.684   6.051   4.712  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -0.684   8.015   3.817  1.00  1.00           H  
ATOM    184  HB  VAL A  24       0.190   5.818   2.577  1.00  1.00           H  
ATOM    185 HG11 VAL A  24       0.764   6.404   5.478  1.00  1.00           H  
ATOM    186 HG12 VAL A  24       1.451   7.276   4.108  1.00  1.00           H  
ATOM    187 HG13 VAL A  24       1.824   5.568   4.343  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -1.248   4.778   5.014  1.00  1.00           H  
ATOM    189 HG22 VAL A  24       0.051   3.899   4.206  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -1.442   4.262   3.338  1.00  1.00           H  
ATOM    191  N   GLN A  25      -1.201   7.731   1.265  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -1.788   7.878  -0.063  1.00  1.00           C  
ATOM    193  C   GLN A  25      -0.921   7.227  -1.139  1.00  1.00           C  
ATOM    194  O   GLN A  25       0.014   7.842  -1.650  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -1.993   9.361  -0.381  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -2.605   9.616  -1.749  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.112   9.773  -1.694  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -4.849   9.029  -2.342  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -4.578  10.745  -0.919  1.00  1.00           N  
ATOM    200  H   GLN A  25      -0.292   8.060   1.427  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -2.751   7.391  -0.052  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -2.644   9.791   0.365  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -1.037   9.860  -0.340  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -2.180  10.521  -2.157  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -2.368   8.786  -2.396  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -3.932  11.299  -0.432  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -5.549  10.869  -0.865  1.00  1.00           H  
ATOM    208  N   PRO A  26      -1.230   5.969  -1.505  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -0.482   5.237  -2.535  1.00  1.00           C  
ATOM    210  C   PRO A  26      -0.374   6.020  -3.838  1.00  1.00           C  
ATOM    211  O   PRO A  26      -1.067   7.018  -4.034  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -1.324   3.977  -2.752  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -2.039   3.781  -1.462  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -2.334   5.163  -0.951  1.00  1.00           C  
ATOM    215  HA  PRO A  26       0.504   4.963  -2.193  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -2.016   4.141  -3.566  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -0.682   3.141  -2.982  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -2.956   3.237  -1.626  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -1.405   3.252  -0.766  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -3.288   5.507  -1.322  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -2.319   5.179   0.129  1.00  1.00           H  
ATOM    222  N   THR A  27       0.491   5.553  -4.732  1.00  1.00           N  
ATOM    223  CA  THR A  27       0.678   6.202  -6.023  1.00  1.00           C  
ATOM    224  C   THR A  27      -0.449   5.814  -6.976  1.00  1.00           C  
ATOM    225  O   THR A  27      -1.131   4.811  -6.763  1.00  1.00           O  
ATOM    226  CB  THR A  27       2.030   5.813  -6.624  1.00  1.00           C  
ATOM    227  OG1 THR A  27       2.303   4.442  -6.398  1.00  1.00           O  
ATOM    228  CG2 THR A  27       3.187   6.610  -6.062  1.00  1.00           C  
ATOM    229  H   THR A  27       1.008   4.747  -4.522  1.00  1.00           H  
ATOM    230  HA  THR A  27       0.653   7.270  -5.867  1.00  1.00           H  
ATOM    231  HB  THR A  27       1.999   5.981  -7.691  1.00  1.00           H  
ATOM    232  HG1 THR A  27       2.058   3.934  -7.176  1.00  1.00           H  
ATOM    233 HG21 THR A  27       3.099   6.663  -4.987  1.00  1.00           H  
ATOM    234 HG22 THR A  27       3.170   7.609  -6.473  1.00  1.00           H  
ATOM    235 HG23 THR A  27       4.117   6.129  -6.324  1.00  1.00           H  
ATOM    236  N   PRO A  28      -0.664   6.600  -8.044  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -1.715   6.327  -9.025  1.00  1.00           C  
ATOM    238  C   PRO A  28      -1.710   4.872  -9.482  1.00  1.00           C  
ATOM    239  O   PRO A  28      -2.765   4.271  -9.684  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -1.387   7.265 -10.198  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -0.064   7.883  -9.875  1.00  1.00           C  
ATOM    242  CD  PRO A  28       0.091   7.809  -8.384  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -2.691   6.572  -8.629  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -1.338   6.693 -11.113  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -2.159   8.016 -10.283  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       0.727   7.331 -10.361  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -0.056   8.912 -10.200  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       1.132   7.706  -8.115  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -0.341   8.680  -7.913  1.00  1.00           H  
ATOM    250  N   LEU A  29      -0.516   4.307  -9.634  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -0.379   2.919 -10.057  1.00  1.00           C  
ATOM    252  C   LEU A  29      -0.860   1.980  -8.956  1.00  1.00           C  
ATOM    253  O   LEU A  29      -1.773   1.178  -9.163  1.00  1.00           O  
ATOM    254  CB  LEU A  29       1.075   2.608 -10.415  1.00  1.00           C  
ATOM    255  CG  LEU A  29       1.336   1.178 -10.892  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       0.356   0.790 -11.990  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       2.768   1.034 -11.381  1.00  1.00           C  
ATOM    258  H   LEU A  29       0.290   4.834  -9.452  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -0.996   2.776 -10.931  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       1.384   3.288 -11.196  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       1.685   2.789  -9.543  1.00  1.00           H  
ATOM    262  HG  LEU A  29       1.194   0.498 -10.064  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -0.654   0.951 -11.645  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       0.489  -0.253 -12.239  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       0.538   1.396 -12.866  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       3.447   1.353 -10.604  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       2.913   1.645 -12.259  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       2.963   0.000 -11.625  1.00  1.00           H  
ATOM    269  N   LEU A  30      -0.249   2.093  -7.779  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -0.628   1.263  -6.642  1.00  1.00           C  
ATOM    271  C   LEU A  30      -2.123   1.395  -6.373  1.00  1.00           C  
ATOM    272  O   LEU A  30      -2.804   0.414  -6.078  1.00  1.00           O  
ATOM    273  CB  LEU A  30       0.174   1.664  -5.399  1.00  1.00           C  
ATOM    274  CG  LEU A  30       0.157   0.651  -4.248  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       0.350  -0.766  -4.769  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       1.230   0.994  -3.223  1.00  1.00           C  
ATOM    277  H   LEU A  30       0.464   2.757  -7.671  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -0.406   0.237  -6.891  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       1.201   1.821  -5.696  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -0.221   2.599  -5.030  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -0.803   0.695  -3.753  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       0.699  -1.400  -3.968  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       1.078  -0.759  -5.567  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -0.591  -1.143  -5.143  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.782   1.526  -2.397  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       1.984   1.616  -3.684  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       1.688   0.085  -2.860  1.00  1.00           H  
ATOM    288  N   LEU A  31      -2.623   2.623  -6.493  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.040   2.912  -6.281  1.00  1.00           C  
ATOM    290  C   LEU A  31      -4.927   1.886  -6.987  1.00  1.00           C  
ATOM    291  O   LEU A  31      -5.688   1.163  -6.343  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -4.366   4.320  -6.792  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -4.721   5.338  -5.708  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -4.981   6.704  -6.324  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -5.932   4.869  -4.917  1.00  1.00           C  
ATOM    296  H   LEU A  31      -2.021   3.356  -6.736  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -4.233   2.870  -5.220  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -3.509   4.689  -7.336  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -5.201   4.250  -7.474  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -3.890   5.433  -5.026  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -4.453   6.781  -7.264  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -4.633   7.474  -5.652  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -6.040   6.827  -6.495  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -5.801   5.123  -3.876  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -6.035   3.799  -5.017  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -6.819   5.354  -5.298  1.00  1.00           H  
ATOM    307  N   SER A  32      -4.824   1.831  -8.314  1.00  1.00           N  
ATOM    308  CA  SER A  32      -5.617   0.896  -9.110  1.00  1.00           C  
ATOM    309  C   SER A  32      -5.521  -0.520  -8.548  1.00  1.00           C  
ATOM    310  O   SER A  32      -6.519  -1.236  -8.477  1.00  1.00           O  
ATOM    311  CB  SER A  32      -5.155   0.914 -10.568  1.00  1.00           C  
ATOM    312  OG  SER A  32      -5.750   1.986 -11.279  1.00  1.00           O  
ATOM    313  H   SER A  32      -4.200   2.435  -8.769  1.00  1.00           H  
ATOM    314  HA  SER A  32      -6.653   1.218  -9.064  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -4.082   1.028 -10.602  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -5.433  -0.015 -11.042  1.00  1.00           H  
ATOM    317  HG  SER A  32      -5.384   2.024 -12.166  1.00  1.00           H  
ATOM    318  N   LEU A  33      -4.324  -0.924  -8.129  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -4.148  -2.255  -7.556  1.00  1.00           C  
ATOM    320  C   LEU A  33      -5.101  -2.425  -6.378  1.00  1.00           C  
ATOM    321  O   LEU A  33      -5.619  -3.514  -6.131  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -2.703  -2.478  -7.106  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -1.631  -1.872  -8.017  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -0.243  -2.320  -7.579  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -1.882  -2.256  -9.470  1.00  1.00           C  
ATOM    326  H   LEU A  33      -3.557  -0.315  -8.192  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -4.400  -2.980  -8.317  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -2.590  -2.062  -6.119  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.529  -3.540  -7.046  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -1.672  -0.795  -7.943  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       0.412  -1.464  -7.529  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       0.148  -3.031  -8.292  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -0.305  -2.784  -6.605  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -1.881  -3.332  -9.563  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -1.104  -1.840 -10.094  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -2.840  -1.869  -9.784  1.00  1.00           H  
ATOM    337  N   LEU A  34      -5.351  -1.320  -5.679  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -6.272  -1.314  -4.550  1.00  1.00           C  
ATOM    339  C   LEU A  34      -7.704  -1.324  -5.069  1.00  1.00           C  
ATOM    340  O   LEU A  34      -8.605  -1.887  -4.448  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.044  -0.075  -3.675  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -4.582   0.226  -3.341  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -4.441   1.641  -2.806  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -4.048  -0.783  -2.336  1.00  1.00           C  
ATOM    345  H   LEU A  34      -4.924  -0.480  -5.948  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.098  -2.205  -3.965  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -6.458   0.782  -4.187  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -6.580  -0.208  -2.747  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -3.990   0.149  -4.239  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -5.240   2.254  -3.196  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -3.490   2.049  -3.116  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -4.493   1.626  -1.727  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -3.388  -0.286  -1.641  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -3.504  -1.557  -2.858  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -4.872  -1.224  -1.797  1.00  1.00           H  
ATOM    356  N   LYS A  35      -7.894  -0.700  -6.230  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -9.197  -0.626  -6.870  1.00  1.00           C  
ATOM    358  C   LYS A  35      -9.749  -2.027  -7.118  1.00  1.00           C  
ATOM    359  O   LYS A  35     -10.953  -2.260  -7.017  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -9.074   0.131  -8.196  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -9.435   1.606  -8.117  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -8.527   2.384  -7.173  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -8.965   2.244  -5.723  1.00  1.00           C  
ATOM    364  NZ  LYS A  35     -10.436   2.412  -5.567  1.00  1.00           N  
ATOM    365  H   LYS A  35      -7.129  -0.281  -6.674  1.00  1.00           H  
ATOM    366  HA  LYS A  35      -9.867  -0.093  -6.214  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -8.058   0.058  -8.542  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -9.721  -0.334  -8.923  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -9.345   2.031  -9.101  1.00  1.00           H  
ATOM    370  HG3 LYS A  35     -10.450   1.696  -7.779  1.00  1.00           H  
ATOM    371  HD2 LYS A  35      -7.518   2.019  -7.273  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -8.558   3.428  -7.447  1.00  1.00           H  
ATOM    373  HE2 LYS A  35      -8.683   1.267  -5.366  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -8.461   2.998  -5.136  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35     -10.810   3.013  -6.328  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35     -10.650   2.858  -4.652  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35     -10.908   1.486  -5.606  1.00  1.00           H  
ATOM    378  N   SER A  36      -8.852  -2.955  -7.437  1.00  1.00           N  
ATOM    379  CA  SER A  36      -9.235  -4.338  -7.697  1.00  1.00           C  
ATOM    380  C   SER A  36      -9.157  -5.173  -6.421  1.00  1.00           C  
ATOM    381  O   SER A  36      -9.805  -6.213  -6.308  1.00  1.00           O  
ATOM    382  CB  SER A  36      -8.333  -4.945  -8.774  1.00  1.00           C  
ATOM    383  OG  SER A  36      -9.100  -5.559  -9.796  1.00  1.00           O  
ATOM    384  H   SER A  36      -7.907  -2.704  -7.498  1.00  1.00           H  
ATOM    385  HA  SER A  36     -10.255  -4.339  -8.051  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -7.729  -4.166  -9.215  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -7.690  -5.689  -8.327  1.00  1.00           H  
ATOM    388  HG  SER A  36      -9.649  -6.248  -9.414  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.358  -4.710  -5.462  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.196  -5.414  -4.195  1.00  1.00           C  
ATOM    391  C   ALA A  37      -9.371  -5.152  -3.253  1.00  1.00           C  
ATOM    392  O   ALA A  37      -9.405  -5.670  -2.136  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -6.884  -5.011  -3.534  1.00  1.00           C  
ATOM    394  H   ALA A  37      -7.867  -3.876  -5.609  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.150  -6.473  -4.408  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -6.819  -5.461  -2.555  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -6.844  -3.936  -3.437  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -6.057  -5.347  -4.141  1.00  1.00           H  
ATOM    399  N   GLY A  38     -10.332  -4.346  -3.701  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -11.484  -4.037  -2.875  1.00  1.00           C  
ATOM    401  C   GLY A  38     -11.372  -2.673  -2.228  1.00  1.00           C  
ATOM    402  O   GLY A  38     -11.763  -2.487  -1.076  1.00  1.00           O  
ATOM    403  H   GLY A  38     -10.257  -3.954  -4.596  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -12.372  -4.063  -3.489  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -11.571  -4.785  -2.101  1.00  1.00           H  
ATOM    406  N   ALA A  39     -10.825  -1.718  -2.973  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -10.646  -0.362  -2.473  1.00  1.00           C  
ATOM    408  C   ALA A  39     -11.586   0.618  -3.188  1.00  1.00           C  
ATOM    409  O   ALA A  39     -11.894   0.432  -4.365  1.00  1.00           O  
ATOM    410  CB  ALA A  39      -9.200   0.068  -2.653  1.00  1.00           C  
ATOM    411  H   ALA A  39     -10.528  -1.934  -3.881  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -10.866  -0.374  -1.415  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -8.545  -0.731  -2.336  1.00  1.00           H  
ATOM    414  HB2 ALA A  39      -9.012   0.944  -2.057  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -9.018   0.292  -3.693  1.00  1.00           H  
ATOM    416  N   GLN A  40     -12.042   1.661  -2.484  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -12.939   2.645  -3.082  1.00  1.00           C  
ATOM    418  C   GLN A  40     -12.342   4.049  -3.004  1.00  1.00           C  
ATOM    419  O   GLN A  40     -12.301   4.772  -3.999  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -14.301   2.616  -2.383  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -15.358   1.832  -3.143  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -14.925   0.412  -3.447  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -14.181  -0.200  -2.680  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -15.389  -0.121  -4.572  1.00  1.00           N  
ATOM    425  H   GLN A  40     -11.770   1.776  -1.550  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -13.073   2.383  -4.121  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -14.183   2.168  -1.408  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -14.654   3.630  -2.263  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -16.259   1.797  -2.549  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -15.563   2.338  -4.075  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -15.977   0.425  -5.134  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -15.124  -1.038  -4.793  1.00  1.00           H  
ATOM    433  N   LYS A  41     -11.880   4.427  -1.816  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -11.285   5.744  -1.609  1.00  1.00           C  
ATOM    435  C   LYS A  41      -9.908   5.828  -2.259  1.00  1.00           C  
ATOM    436  O   LYS A  41      -9.437   4.866  -2.865  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -11.178   6.055  -0.114  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -10.558   4.932   0.700  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -11.618   4.096   1.400  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -11.167   3.676   2.790  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -12.217   2.897   3.504  1.00  1.00           N  
ATOM    442  H   LYS A  41     -11.940   3.806  -1.060  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -11.932   6.474  -2.073  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -10.572   6.940   0.014  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -12.167   6.248   0.273  1.00  1.00           H  
ATOM    446  HG2 LYS A  41      -9.990   4.295   0.040  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -9.902   5.360   1.443  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -12.523   4.679   1.488  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -11.813   3.212   0.812  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -10.281   3.066   2.698  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -10.936   4.562   3.363  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -11.779   2.273   4.211  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -12.752   2.315   2.828  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -12.875   3.542   3.985  1.00  1.00           H  
ATOM    455  N   GLU A  42      -9.268   6.986  -2.135  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -7.946   7.195  -2.715  1.00  1.00           C  
ATOM    457  C   GLU A  42      -6.850   7.044  -1.663  1.00  1.00           C  
ATOM    458  O   GLU A  42      -5.722   6.668  -1.980  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -7.863   8.579  -3.361  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -9.072   8.924  -4.215  1.00  1.00           C  
ATOM    461  CD  GLU A  42     -10.214   9.501  -3.403  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -9.949  10.349  -2.525  1.00  1.00           O  
ATOM    463  OE2 GLU A  42     -11.374   9.105  -3.644  1.00  1.00           O  
ATOM    464  H   GLU A  42      -9.695   7.719  -1.644  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -7.798   6.445  -3.478  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -7.775   9.322  -2.582  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -6.984   8.620  -3.986  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -8.777   9.649  -4.959  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -9.417   8.026  -4.706  1.00  1.00           H  
ATOM    470  N   THR A  43      -7.187   7.337  -0.410  1.00  1.00           N  
ATOM    471  CA  THR A  43      -6.224   7.230   0.683  1.00  1.00           C  
ATOM    472  C   THR A  43      -6.566   6.057   1.596  1.00  1.00           C  
ATOM    473  O   THR A  43      -7.733   5.695   1.747  1.00  1.00           O  
ATOM    474  CB  THR A  43      -6.182   8.529   1.490  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -6.721   9.604   0.742  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -4.785   8.921   1.917  1.00  1.00           C  
ATOM    477  H   THR A  43      -8.102   7.630  -0.215  1.00  1.00           H  
ATOM    478  HA  THR A  43      -5.251   7.057   0.248  1.00  1.00           H  
ATOM    479  HB  THR A  43      -6.776   8.405   2.383  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -7.653   9.705   0.952  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -4.750   9.985   2.100  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -4.085   8.667   1.136  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -4.523   8.392   2.822  1.00  1.00           H  
ATOM    484  N   PHE A  44      -5.541   5.464   2.199  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -5.732   4.328   3.094  1.00  1.00           C  
ATOM    486  C   PHE A  44      -4.660   4.294   4.177  1.00  1.00           C  
ATOM    487  O   PHE A  44      -3.528   4.724   3.955  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -5.680   3.016   2.306  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -6.536   2.999   1.076  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -6.119   3.633  -0.083  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -7.751   2.334   1.074  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -6.899   3.607  -1.221  1.00  1.00           C  
ATOM    493  CE2 PHE A  44      -8.536   2.307  -0.062  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -8.109   2.945  -1.210  1.00  1.00           C  
ATOM    495  H   PHE A  44      -4.634   5.796   2.036  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -6.702   4.423   3.558  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -4.664   2.838   1.994  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -6.001   2.208   2.945  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -5.172   4.154  -0.091  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -8.083   1.832   1.973  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -6.563   4.102  -2.119  1.00  1.00           H  
ATOM    502  HE2 PHE A  44      -9.482   1.788  -0.054  1.00  1.00           H  
ATOM    503  HZ  PHE A  44      -8.721   2.923  -2.099  1.00  1.00           H  
ATOM    504  N   THR A  45      -5.012   3.756   5.342  1.00  1.00           N  
ATOM    505  CA  THR A  45      -4.064   3.641   6.441  1.00  1.00           C  
ATOM    506  C   THR A  45      -3.131   2.463   6.189  1.00  1.00           C  
ATOM    507  O   THR A  45      -3.505   1.504   5.513  1.00  1.00           O  
ATOM    508  CB  THR A  45      -4.797   3.455   7.771  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -5.832   2.497   7.644  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -5.415   4.731   8.300  1.00  1.00           C  
ATOM    511  H   THR A  45      -5.922   3.415   5.458  1.00  1.00           H  
ATOM    512  HA  THR A  45      -3.481   4.548   6.478  1.00  1.00           H  
ATOM    513  HB  THR A  45      -4.094   3.098   8.510  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -6.112   2.210   8.516  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -5.191   4.832   9.352  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -6.486   4.696   8.161  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -5.011   5.576   7.763  1.00  1.00           H  
ATOM    518  N   MET A  46      -1.914   2.544   6.717  1.00  1.00           N  
ATOM    519  CA  MET A  46      -0.924   1.490   6.533  1.00  1.00           C  
ATOM    520  C   MET A  46      -1.535   0.097   6.675  1.00  1.00           C  
ATOM    521  O   MET A  46      -1.076  -0.855   6.044  1.00  1.00           O  
ATOM    522  CB  MET A  46       0.224   1.667   7.522  1.00  1.00           C  
ATOM    523  CG  MET A  46       1.578   1.422   6.891  1.00  1.00           C  
ATOM    524  SD  MET A  46       2.280   2.902   6.145  1.00  1.00           S  
ATOM    525  CE  MET A  46       2.406   2.372   4.438  1.00  1.00           C  
ATOM    526  H   MET A  46      -1.668   3.337   7.234  1.00  1.00           H  
ATOM    527  HA  MET A  46      -0.532   1.588   5.532  1.00  1.00           H  
ATOM    528  HB2 MET A  46       0.203   2.675   7.909  1.00  1.00           H  
ATOM    529  HB3 MET A  46       0.097   0.971   8.338  1.00  1.00           H  
ATOM    530  HG2 MET A  46       2.257   1.055   7.645  1.00  1.00           H  
ATOM    531  HG3 MET A  46       1.457   0.679   6.120  1.00  1.00           H  
ATOM    532  HE1 MET A  46       1.621   1.659   4.224  1.00  1.00           H  
ATOM    533  HE2 MET A  46       3.368   1.906   4.276  1.00  1.00           H  
ATOM    534  HE3 MET A  46       2.304   3.226   3.787  1.00  1.00           H  
ATOM    535  N   LYS A  47      -2.573  -0.019   7.495  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -3.238  -1.301   7.696  1.00  1.00           C  
ATOM    537  C   LYS A  47      -4.059  -1.677   6.467  1.00  1.00           C  
ATOM    538  O   LYS A  47      -3.824  -2.715   5.849  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -4.134  -1.251   8.936  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -3.511  -1.895  10.164  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -2.159  -1.283  10.489  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -2.291   0.175  10.899  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -0.964   0.808  11.137  1.00  1.00           N  
ATOM    544  H   LYS A  47      -2.903   0.773   7.969  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -2.472  -2.051   7.842  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -4.349  -0.218   9.168  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -5.060  -1.762   8.719  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -4.171  -1.753  11.007  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -3.383  -2.951   9.978  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -1.710  -1.835  11.302  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -1.526  -1.347   9.616  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -2.799   0.712  10.112  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -2.874   0.230  11.806  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -0.259   0.080  11.373  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -1.026   1.484  11.924  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -0.651   1.314  10.284  1.00  1.00           H  
ATOM    557  N   GLU A  48      -5.016  -0.824   6.110  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -5.858  -1.073   4.945  1.00  1.00           C  
ATOM    559  C   GLU A  48      -5.002  -1.202   3.692  1.00  1.00           C  
ATOM    560  O   GLU A  48      -5.208  -2.099   2.876  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -6.881   0.049   4.764  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -7.570   0.463   6.055  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -9.082   0.411   5.953  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -9.607   0.574   4.831  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -9.741   0.207   6.994  1.00  1.00           O  
ATOM    566  H   GLU A  48      -5.153  -0.008   6.636  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -6.382  -2.002   5.104  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -6.380   0.912   4.355  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -7.638  -0.280   4.067  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -7.256  -0.202   6.845  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -7.274   1.473   6.297  1.00  1.00           H  
ATOM    572  N   VAL A  49      -4.028  -0.305   3.554  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -3.127  -0.324   2.405  1.00  1.00           C  
ATOM    574  C   VAL A  49      -2.476  -1.693   2.266  1.00  1.00           C  
ATOM    575  O   VAL A  49      -2.746  -2.433   1.318  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -2.017   0.742   2.524  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -1.294   0.906   1.196  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -2.582   2.074   2.998  1.00  1.00           C  
ATOM    579  H   VAL A  49      -3.907   0.378   4.246  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -3.709  -0.117   1.518  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -1.298   0.401   3.255  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -0.423   0.267   1.178  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -0.987   1.935   1.077  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -1.957   0.633   0.388  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -2.519   2.797   2.198  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -2.011   2.425   3.845  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -3.613   1.948   3.288  1.00  1.00           H  
ATOM    588  N   LEU A  50      -1.622  -2.024   3.229  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -0.926  -3.303   3.240  1.00  1.00           C  
ATOM    590  C   LEU A  50      -1.910  -4.472   3.158  1.00  1.00           C  
ATOM    591  O   LEU A  50      -1.542  -5.577   2.761  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -0.078  -3.418   4.509  1.00  1.00           C  
ATOM    593  CG  LEU A  50       1.310  -4.029   4.309  1.00  1.00           C  
ATOM    594  CD1 LEU A  50       2.206  -3.719   5.497  1.00  1.00           C  
ATOM    595  CD2 LEU A  50       1.209  -5.531   4.096  1.00  1.00           C  
ATOM    596  H   LEU A  50      -1.459  -1.389   3.958  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -0.274  -3.334   2.381  1.00  1.00           H  
ATOM    598  HB2 LEU A  50       0.047  -2.426   4.920  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -0.616  -4.019   5.229  1.00  1.00           H  
ATOM    600  HG  LEU A  50       1.762  -3.596   3.429  1.00  1.00           H  
ATOM    601 HD11 LEU A  50       1.825  -2.853   6.019  1.00  1.00           H  
ATOM    602 HD12 LEU A  50       3.208  -3.517   5.148  1.00  1.00           H  
ATOM    603 HD13 LEU A  50       2.221  -4.566   6.166  1.00  1.00           H  
ATOM    604 HD21 LEU A  50       2.199  -5.943   3.970  1.00  1.00           H  
ATOM    605 HD22 LEU A  50       0.621  -5.731   3.212  1.00  1.00           H  
ATOM    606 HD23 LEU A  50       0.736  -5.986   4.954  1.00  1.00           H  
ATOM    607  N   TYR A  51      -3.161  -4.222   3.540  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -4.189  -5.257   3.514  1.00  1.00           C  
ATOM    609  C   TYR A  51      -4.620  -5.588   2.086  1.00  1.00           C  
ATOM    610  O   TYR A  51      -4.606  -6.752   1.680  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -5.404  -4.818   4.334  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -6.415  -5.920   4.557  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -6.201  -6.901   5.517  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -7.584  -5.979   3.808  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -7.123  -7.909   5.724  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -8.510  -6.984   4.009  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      -8.275  -7.947   4.968  1.00  1.00           C  
ATOM    618  OH  TYR A  51      -9.195  -8.950   5.172  1.00  1.00           O  
ATOM    619  H   TYR A  51      -3.396  -3.325   3.852  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -3.772  -6.146   3.962  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -5.071  -4.474   5.301  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -5.902  -4.008   3.821  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -5.298  -6.868   6.108  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -7.765  -5.224   3.057  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -6.938  -8.663   6.476  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      -9.412  -7.013   3.417  1.00  1.00           H  
ATOM    627  HH  TYR A  51      -8.736  -9.777   5.335  1.00  1.00           H  
ATOM    628  N   HIS A  52      -5.014  -4.567   1.326  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -5.456  -4.781  -0.051  1.00  1.00           C  
ATOM    630  C   HIS A  52      -4.414  -5.561  -0.846  1.00  1.00           C  
ATOM    631  O   HIS A  52      -4.762  -6.389  -1.685  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -5.764  -3.458  -0.762  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -6.353  -2.404   0.125  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -7.559  -2.557   0.775  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -5.902  -1.172   0.458  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -7.825  -1.464   1.467  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -6.834  -0.608   1.294  1.00  1.00           N  
ATOM    638  H   HIS A  52      -5.013  -3.661   1.699  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -6.361  -5.369  -0.011  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -4.857  -3.067  -1.189  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -6.469  -3.648  -1.555  1.00  1.00           H  
ATOM    642  HD1 HIS A  52      -8.135  -3.348   0.734  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -4.980  -0.716   0.126  1.00  1.00           H  
ATOM    644  HE1 HIS A  52      -8.707  -1.297   2.069  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -6.705   0.213   1.814  1.00  1.00           H  
ATOM    646  N   LEU A  53      -3.133  -5.304  -0.577  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -2.062  -6.007  -1.279  1.00  1.00           C  
ATOM    648  C   LEU A  53      -2.262  -7.513  -1.173  1.00  1.00           C  
ATOM    649  O   LEU A  53      -2.265  -8.221  -2.180  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -0.686  -5.629  -0.717  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -0.124  -4.267  -1.154  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -0.667  -3.846  -2.514  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -0.427  -3.211  -0.103  1.00  1.00           C  
ATOM    654  H   LEU A  53      -2.907  -4.636   0.107  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -2.109  -5.726  -2.319  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -0.750  -5.636   0.360  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       0.017  -6.391  -1.020  1.00  1.00           H  
ATOM    658  HG  LEU A  53       0.950  -4.346  -1.241  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -0.066  -3.041  -2.909  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.689  -3.513  -2.406  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -0.633  -4.687  -3.192  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -0.904  -2.361  -0.569  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       0.494  -2.895   0.365  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -1.084  -3.628   0.644  1.00  1.00           H  
ATOM    665  N   GLY A  54      -2.448  -7.998   0.053  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -2.667  -9.417   0.259  1.00  1.00           C  
ATOM    667  C   GLY A  54      -3.796  -9.932  -0.608  1.00  1.00           C  
ATOM    668  O   GLY A  54      -3.753 -11.059  -1.102  1.00  1.00           O  
ATOM    669  H   GLY A  54      -2.449  -7.386   0.819  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -1.761  -9.953   0.016  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -2.914  -9.590   1.296  1.00  1.00           H  
ATOM    672  N   GLN A  55      -4.802  -9.086  -0.806  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -5.947  -9.436  -1.635  1.00  1.00           C  
ATOM    674  C   GLN A  55      -5.617  -9.220  -3.110  1.00  1.00           C  
ATOM    675  O   GLN A  55      -6.164  -9.891  -3.985  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -7.165  -8.597  -1.243  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -7.377  -8.498   0.259  1.00  1.00           C  
ATOM    678  CD  GLN A  55      -8.791  -8.091   0.622  1.00  1.00           C  
ATOM    679  OE1 GLN A  55      -9.327  -7.121   0.085  1.00  1.00           O  
ATOM    680  NE2 GLN A  55      -9.404  -8.832   1.538  1.00  1.00           N  
ATOM    681  H   GLN A  55      -4.766  -8.196  -0.392  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -6.170 -10.479  -1.474  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -7.040  -7.598  -1.634  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -8.048  -9.038  -1.681  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -7.171  -9.461   0.703  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -6.692  -7.764   0.659  1.00  1.00           H  
ATOM    687 HE21 GLN A  55      -8.916  -9.589   1.923  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -10.320  -8.591   1.791  1.00  1.00           H  
ATOM    689  N   TYR A  56      -4.714  -8.278  -3.373  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -4.299  -7.968  -4.736  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.440  -9.093  -5.306  1.00  1.00           C  
ATOM    692  O   TYR A  56      -3.706  -9.600  -6.396  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -3.520  -6.646  -4.766  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -2.886  -6.347  -6.106  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.618  -5.757  -7.128  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.558  -6.671  -6.354  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -3.047  -5.500  -8.358  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -0.978  -6.413  -7.580  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.726  -5.828  -8.579  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -1.153  -5.573  -9.803  1.00  1.00           O  
ATOM    701  H   TYR A  56      -4.313  -7.781  -2.630  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.188  -7.867  -5.339  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.191  -5.835  -4.529  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -2.734  -6.685  -4.027  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.648  -5.491  -6.949  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -0.974  -7.128  -5.569  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -3.635  -5.043  -9.140  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       0.057  -6.669  -7.753  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -1.343  -6.298 -10.403  1.00  1.00           H  
ATOM    710  N   ILE A  57      -2.410  -9.479  -4.559  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -1.511 -10.544  -4.988  1.00  1.00           C  
ATOM    712  C   ILE A  57      -2.278 -11.839  -5.235  1.00  1.00           C  
ATOM    713  O   ILE A  57      -2.139 -12.463  -6.287  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -0.404 -10.801  -3.946  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       0.334  -9.501  -3.622  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       0.569 -11.858  -4.452  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       1.428  -9.669  -2.591  1.00  1.00           C  
ATOM    718  H   ILE A  57      -2.251  -9.037  -3.700  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -1.043 -10.233  -5.911  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -0.869 -11.177  -3.047  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.786  -9.116  -4.524  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -0.373  -8.778  -3.242  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       0.334 -12.810  -3.999  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       1.578 -11.574  -4.188  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       0.487 -11.939  -5.525  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       2.222  -8.965  -2.790  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       1.818 -10.675  -2.641  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       1.025  -9.487  -1.606  1.00  1.00           H  
ATOM    729  N   MET A  58      -3.090 -12.237  -4.261  1.00  1.00           N  
ATOM    730  CA  MET A  58      -3.880 -13.456  -4.379  1.00  1.00           C  
ATOM    731  C   MET A  58      -4.835 -13.363  -5.565  1.00  1.00           C  
ATOM    732  O   MET A  58      -5.019 -14.331  -6.304  1.00  1.00           O  
ATOM    733  CB  MET A  58      -4.663 -13.713  -3.089  1.00  1.00           C  
ATOM    734  CG  MET A  58      -5.768 -12.701  -2.832  1.00  1.00           C  
ATOM    735  SD  MET A  58      -6.730 -13.086  -1.357  1.00  1.00           S  
ATOM    736  CE  MET A  58      -7.642 -14.523  -1.913  1.00  1.00           C  
ATOM    737  H   MET A  58      -3.162 -11.697  -3.446  1.00  1.00           H  
ATOM    738  HA  MET A  58      -3.198 -14.276  -4.546  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -5.109 -14.694  -3.143  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -3.977 -13.684  -2.255  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -5.322 -11.726  -2.710  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -6.431 -12.688  -3.685  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -8.540 -14.206  -2.422  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -7.907 -15.133  -1.061  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -7.028 -15.099  -2.590  1.00  1.00           H  
ATOM    746  N   ALA A  59      -5.433 -12.189  -5.746  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -6.361 -11.968  -6.848  1.00  1.00           C  
ATOM    748  C   ALA A  59      -5.628 -12.009  -8.182  1.00  1.00           C  
ATOM    749  O   ALA A  59      -5.940 -12.825  -9.049  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -7.080 -10.639  -6.675  1.00  1.00           C  
ATOM    751  H   ALA A  59      -5.241 -11.454  -5.127  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -7.098 -12.758  -6.827  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.946 -10.777  -6.044  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -7.394 -10.272  -7.641  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -6.412  -9.924  -6.218  1.00  1.00           H  
ATOM    756  N   LYS A  60      -4.644 -11.128  -8.338  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -3.859 -11.072  -9.562  1.00  1.00           C  
ATOM    758  C   LYS A  60      -3.132 -12.395  -9.797  1.00  1.00           C  
ATOM    759  O   LYS A  60      -2.790 -12.735 -10.930  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -2.847  -9.928  -9.489  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -3.411  -8.583  -9.918  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -4.666  -8.224  -9.138  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -5.306  -6.950  -9.666  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -6.462  -7.239 -10.558  1.00  1.00           N  
ATOM    765  H   LYS A  60      -4.437 -10.506  -7.609  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -4.535 -10.892 -10.384  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -2.496  -9.838  -8.472  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -2.011 -10.163 -10.129  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -2.666  -7.823  -9.746  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -3.652  -8.624 -10.971  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -5.374  -9.030  -9.224  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -4.403  -8.082  -8.100  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -5.648  -6.360  -8.828  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -4.565  -6.393 -10.219  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -6.235  -8.031 -11.193  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -6.687  -6.402 -11.134  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -7.297  -7.490  -9.992  1.00  1.00           H  
ATOM    778  N   GLN A  61      -2.902 -13.138  -8.715  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -2.219 -14.426  -8.793  1.00  1.00           C  
ATOM    780  C   GLN A  61      -0.757 -14.249  -9.192  1.00  1.00           C  
ATOM    781  O   GLN A  61      -0.345 -14.653 -10.280  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -2.929 -15.350  -9.786  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -2.432 -16.787  -9.744  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -3.490 -17.759  -9.258  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -3.619 -18.866  -9.781  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -4.255 -17.349  -8.252  1.00  1.00           N  
ATOM    787  H   GLN A  61      -3.200 -12.813  -7.841  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -2.255 -14.876  -7.812  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -3.986 -15.351  -9.563  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -2.780 -14.969 -10.785  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -2.128 -17.078 -10.739  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -1.582 -16.841  -9.080  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -4.096 -16.454  -7.885  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -4.947 -17.958  -7.919  1.00  1.00           H  
ATOM    795  N   LEU A  62       0.022 -13.645  -8.301  1.00  1.00           N  
ATOM    796  CA  LEU A  62       1.439 -13.415  -8.553  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.312 -14.344  -7.708  1.00  1.00           C  
ATOM    798  O   LEU A  62       3.535 -14.352  -7.846  1.00  1.00           O  
ATOM    799  CB  LEU A  62       1.798 -11.958  -8.260  1.00  1.00           C  
ATOM    800  CG  LEU A  62       0.844 -10.921  -8.854  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.326  -9.514  -8.539  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       0.710 -11.118 -10.357  1.00  1.00           C  
ATOM    803  H   LEU A  62      -0.366 -13.348  -7.452  1.00  1.00           H  
ATOM    804  HA  LEU A  62       1.627 -13.619  -9.597  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       1.818 -11.824  -7.188  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       2.787 -11.767  -8.648  1.00  1.00           H  
ATOM    807  HG  LEU A  62      -0.134 -11.046  -8.411  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       1.630  -9.461  -7.504  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       0.525  -8.812  -8.715  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       2.166  -9.271  -9.174  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       1.542 -10.644 -10.857  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      -0.214 -10.676 -10.697  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       0.709 -12.173 -10.583  1.00  1.00           H  
ATOM    814  N   TYR A  63       1.680 -15.124  -6.832  1.00  1.00           N  
ATOM    815  CA  TYR A  63       2.406 -16.049  -5.970  1.00  1.00           C  
ATOM    816  C   TYR A  63       2.776 -17.321  -6.727  1.00  1.00           C  
ATOM    817  O   TYR A  63       2.184 -17.636  -7.759  1.00  1.00           O  
ATOM    818  CB  TYR A  63       1.561 -16.401  -4.744  1.00  1.00           C  
ATOM    819  CG  TYR A  63       0.211 -16.988  -5.091  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       0.101 -18.288  -5.570  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -0.951 -16.243  -4.942  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      -1.129 -18.827  -5.892  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -2.186 -16.776  -5.262  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -2.269 -18.068  -5.737  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -3.497 -18.602  -6.056  1.00  1.00           O  
ATOM    826  H   TYR A  63       0.704 -15.076  -6.763  1.00  1.00           H  
ATOM    827  HA  TYR A  63       3.311 -15.560  -5.645  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       2.093 -17.123  -4.143  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       1.395 -15.506  -4.162  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       0.996 -18.880  -5.691  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -0.883 -15.232  -4.569  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      -1.194 -19.840  -6.263  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -3.079 -16.181  -5.142  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -4.075 -18.556  -5.291  1.00  1.00           H  
ATOM    835  N   ASP A  64       3.759 -18.049  -6.206  1.00  1.00           N  
ATOM    836  CA  ASP A  64       4.207 -19.288  -6.832  1.00  1.00           C  
ATOM    837  C   ASP A  64       3.422 -20.483  -6.295  1.00  1.00           C  
ATOM    838  O   ASP A  64       3.052 -20.518  -5.122  1.00  1.00           O  
ATOM    839  CB  ASP A  64       5.705 -19.490  -6.595  1.00  1.00           C  
ATOM    840  CG  ASP A  64       6.221 -20.780  -7.203  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       5.873 -21.862  -6.685  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       6.974 -20.708  -8.198  1.00  1.00           O  
ATOM    843  H   ASP A  64       4.192 -17.747  -5.381  1.00  1.00           H  
ATOM    844  HA  ASP A  64       4.028 -19.204  -7.894  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       6.246 -18.667  -7.033  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       5.894 -19.513  -5.533  1.00  1.00           H  
ATOM    847  N   GLU A  65       3.169 -21.457  -7.164  1.00  1.00           N  
ATOM    848  CA  GLU A  65       2.425 -22.652  -6.780  1.00  1.00           C  
ATOM    849  C   GLU A  65       3.143 -23.416  -5.670  1.00  1.00           C  
ATOM    850  O   GLU A  65       2.592 -23.619  -4.589  1.00  1.00           O  
ATOM    851  CB  GLU A  65       2.222 -23.561  -7.995  1.00  1.00           C  
ATOM    852  CG  GLU A  65       0.796 -23.560  -8.522  1.00  1.00           C  
ATOM    853  CD  GLU A  65       0.117 -24.908  -8.375  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       0.810 -25.939  -8.507  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      -1.107 -24.933  -8.128  1.00  1.00           O  
ATOM    856  H   GLU A  65       3.489 -21.369  -8.086  1.00  1.00           H  
ATOM    857  HA  GLU A  65       1.460 -22.336  -6.414  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       2.876 -23.232  -8.789  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       2.482 -24.573  -7.723  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       0.224 -22.826  -7.974  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       0.813 -23.293  -9.568  1.00  1.00           H  
ATOM    862  N   LYS A  66       4.375 -23.839  -5.944  1.00  1.00           N  
ATOM    863  CA  LYS A  66       5.162 -24.582  -4.965  1.00  1.00           C  
ATOM    864  C   LYS A  66       5.279 -23.805  -3.657  1.00  1.00           C  
ATOM    865  O   LYS A  66       4.914 -24.306  -2.593  1.00  1.00           O  
ATOM    866  CB  LYS A  66       6.552 -24.888  -5.523  1.00  1.00           C  
ATOM    867  CG  LYS A  66       6.522 -25.641  -6.843  1.00  1.00           C  
ATOM    868  CD  LYS A  66       6.788 -24.718  -8.021  1.00  1.00           C  
ATOM    869  CE  LYS A  66       5.868 -25.028  -9.191  1.00  1.00           C  
ATOM    870  NZ  LYS A  66       5.594 -23.820 -10.018  1.00  1.00           N  
ATOM    871  H   LYS A  66       4.763 -23.649  -6.824  1.00  1.00           H  
ATOM    872  HA  LYS A  66       4.651 -25.513  -4.770  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       7.079 -23.959  -5.674  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       7.092 -25.486  -4.804  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       7.278 -26.410  -6.824  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       5.549 -26.095  -6.964  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       6.626 -23.697  -7.711  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       7.813 -24.842  -8.338  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       6.335 -25.779  -9.811  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       4.933 -25.410  -8.807  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       5.187 -24.098 -10.934  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       6.476 -23.296 -10.189  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66       4.923 -23.195  -9.528  1.00  1.00           H  
ATOM    884  N   GLN A  67       5.779 -22.576  -3.743  1.00  1.00           N  
ATOM    885  CA  GLN A  67       5.929 -21.731  -2.564  1.00  1.00           C  
ATOM    886  C   GLN A  67       4.950 -20.563  -2.618  1.00  1.00           C  
ATOM    887  O   GLN A  67       4.943 -19.790  -3.574  1.00  1.00           O  
ATOM    888  CB  GLN A  67       7.365 -21.210  -2.445  1.00  1.00           C  
ATOM    889  CG  GLN A  67       7.983 -20.786  -3.769  1.00  1.00           C  
ATOM    890  CD  GLN A  67       8.494 -21.957  -4.587  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       8.187 -22.079  -5.773  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       9.283 -22.821  -3.960  1.00  1.00           N  
ATOM    893  H   GLN A  67       6.044 -22.227  -4.620  1.00  1.00           H  
ATOM    894  HA  GLN A  67       5.701 -22.333  -1.696  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       7.370 -20.357  -1.784  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       7.982 -21.985  -2.017  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       7.238 -20.262  -4.347  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       8.810 -20.122  -3.567  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       9.492 -22.659  -3.016  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       9.626 -23.587  -4.467  1.00  1.00           H  
ATOM    901  N   GLN A  68       4.118 -20.446  -1.588  1.00  1.00           N  
ATOM    902  CA  GLN A  68       3.129 -19.376  -1.524  1.00  1.00           C  
ATOM    903  C   GLN A  68       3.731 -18.090  -0.963  1.00  1.00           C  
ATOM    904  O   GLN A  68       3.141 -17.017  -1.086  1.00  1.00           O  
ATOM    905  CB  GLN A  68       1.936 -19.809  -0.670  1.00  1.00           C  
ATOM    906  CG  GLN A  68       0.894 -20.602  -1.441  1.00  1.00           C  
ATOM    907  CD  GLN A  68       1.191 -22.089  -1.463  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       1.471 -22.693  -0.427  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       1.132 -22.687  -2.647  1.00  1.00           N  
ATOM    910  H   GLN A  68       4.167 -21.096  -0.857  1.00  1.00           H  
ATOM    911  HA  GLN A  68       2.785 -19.186  -2.530  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       2.295 -20.422   0.144  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       1.460 -18.929  -0.264  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      -0.070 -20.450  -0.979  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       0.865 -20.241  -2.459  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       0.903 -22.143  -3.429  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       1.319 -23.648  -2.690  1.00  1.00           H  
ATOM    918  N   HIS A  69       4.905 -18.199  -0.347  1.00  1.00           N  
ATOM    919  CA  HIS A  69       5.571 -17.035   0.227  1.00  1.00           C  
ATOM    920  C   HIS A  69       6.483 -16.354  -0.795  1.00  1.00           C  
ATOM    921  O   HIS A  69       7.282 -15.485  -0.443  1.00  1.00           O  
ATOM    922  CB  HIS A  69       6.372 -17.441   1.469  1.00  1.00           C  
ATOM    923  CG  HIS A  69       7.641 -18.174   1.160  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       7.668 -19.480   0.717  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       8.934 -17.776   1.230  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       8.922 -19.854   0.529  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       9.708 -18.838   0.833  1.00  1.00           N  
ATOM    928  H   HIS A  69       5.332 -19.077  -0.276  1.00  1.00           H  
ATOM    929  HA  HIS A  69       4.805 -16.334   0.523  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       6.627 -16.555   2.030  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       5.760 -18.084   2.086  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       6.885 -20.049   0.563  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       9.290 -16.804   1.541  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       9.247 -20.824   0.184  1.00  1.00           H  
ATOM    935  HE2 HIS A  69      10.688 -18.870   0.857  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.356 -16.747  -2.061  1.00  1.00           N  
ATOM    937  CA  ILE A  70       7.165 -16.167  -3.126  1.00  1.00           C  
ATOM    938  C   ILE A  70       6.281 -15.541  -4.198  1.00  1.00           C  
ATOM    939  O   ILE A  70       5.320 -16.154  -4.662  1.00  1.00           O  
ATOM    940  CB  ILE A  70       8.082 -17.223  -3.778  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       9.021 -17.838  -2.736  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.881 -16.607  -4.921  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       9.720 -16.816  -1.863  1.00  1.00           C  
ATOM    944  H   ILE A  70       5.702 -17.439  -2.285  1.00  1.00           H  
ATOM    945  HA  ILE A  70       7.787 -15.398  -2.691  1.00  1.00           H  
ATOM    946  HB  ILE A  70       7.458 -18.001  -4.190  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       8.454 -18.492  -2.090  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       9.781 -18.413  -3.244  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       8.906 -15.533  -4.805  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       8.412 -16.857  -5.862  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       9.889 -16.995  -4.906  1.00  1.00           H  
ATOM    952 HD11 ILE A  70      10.690 -17.192  -1.574  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       9.127 -16.632  -0.980  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       9.841 -15.895  -2.414  1.00  1.00           H  
ATOM    955  N   VAL A  71       6.615 -14.316  -4.587  1.00  1.00           N  
ATOM    956  CA  VAL A  71       5.853 -13.605  -5.605  1.00  1.00           C  
ATOM    957  C   VAL A  71       6.760 -13.105  -6.723  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.447 -12.095  -6.569  1.00  1.00           O  
ATOM    959  CB  VAL A  71       5.097 -12.406  -5.005  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       4.134 -11.824  -6.027  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       4.362 -12.815  -3.734  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.393 -13.881  -4.180  1.00  1.00           H  
ATOM    963  HA  VAL A  71       5.129 -14.290  -6.021  1.00  1.00           H  
ATOM    964  HB  VAL A  71       5.818 -11.644  -4.749  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       3.697 -10.917  -5.635  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       3.353 -12.540  -6.234  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       4.669 -11.601  -6.940  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       3.410 -12.308  -3.689  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       4.955 -12.543  -2.872  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       4.202 -13.883  -3.738  1.00  1.00           H  
ATOM    971  N   HIS A  72       6.757 -13.810  -7.849  1.00  1.00           N  
ATOM    972  CA  HIS A  72       7.581 -13.422  -8.988  1.00  1.00           C  
ATOM    973  C   HIS A  72       6.748 -13.314 -10.260  1.00  1.00           C  
ATOM    974  O   HIS A  72       6.463 -14.315 -10.918  1.00  1.00           O  
ATOM    975  CB  HIS A  72       8.722 -14.421  -9.192  1.00  1.00           C  
ATOM    976  CG  HIS A  72       8.299 -15.852  -9.078  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       7.010 -16.279  -9.317  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       9.004 -16.959  -8.746  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       6.941 -17.585  -9.137  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       8.137 -18.022  -8.791  1.00  1.00           N  
ATOM    981  H   HIS A  72       6.187 -14.604  -7.917  1.00  1.00           H  
ATOM    982  HA  HIS A  72       8.002 -12.452  -8.771  1.00  1.00           H  
ATOM    983  HB2 HIS A  72       9.144 -14.278 -10.175  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.485 -14.239  -8.449  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       6.257 -15.708  -9.580  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      10.055 -16.998  -8.494  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       6.056 -18.192  -9.249  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       8.345 -18.938  -8.512  1.00  1.00           H  
ATOM    989  N   CYS A  73       6.369 -12.088 -10.602  1.00  1.00           N  
ATOM    990  CA  CYS A  73       5.578 -11.831 -11.798  1.00  1.00           C  
ATOM    991  C   CYS A  73       6.207 -10.708 -12.616  1.00  1.00           C  
ATOM    992  O   CYS A  73       6.093  -9.534 -12.263  1.00  1.00           O  
ATOM    993  CB  CYS A  73       4.141 -11.471 -11.416  1.00  1.00           C  
ATOM    994  SG  CYS A  73       2.899 -12.603 -12.084  1.00  1.00           S  
ATOM    995  H   CYS A  73       6.637 -11.334 -10.037  1.00  1.00           H  
ATOM    996  HA  CYS A  73       5.570 -12.733 -12.391  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       4.048 -11.480 -10.339  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       3.914 -10.480 -11.783  1.00  1.00           H  
ATOM    999  HG  CYS A  73       2.990 -13.444 -11.630  1.00  1.00           H  
ATOM   1000  N   SER A  74       6.885 -11.072 -13.700  1.00  1.00           N  
ATOM   1001  CA  SER A  74       7.542 -10.083 -14.547  1.00  1.00           C  
ATOM   1002  C   SER A  74       6.545  -9.124 -15.161  1.00  1.00           C  
ATOM   1003  O   SER A  74       6.738  -7.909 -15.099  1.00  1.00           O  
ATOM   1004  CB  SER A  74       8.362 -10.769 -15.641  1.00  1.00           C  
ATOM   1005  OG  SER A  74       8.982  -9.816 -16.487  1.00  1.00           O  
ATOM   1006  H   SER A  74       6.954 -12.022 -13.927  1.00  1.00           H  
ATOM   1007  HA  SER A  74       8.200  -9.506 -13.923  1.00  1.00           H  
ATOM   1008  HB2 SER A  74       9.127 -11.379 -15.186  1.00  1.00           H  
ATOM   1009  HB3 SER A  74       7.712 -11.393 -16.237  1.00  1.00           H  
ATOM   1010  HG  SER A  74       9.371  -9.119 -15.954  1.00  1.00           H  
ATOM   1011  N   ASN A  75       5.469  -9.644 -15.731  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       4.475  -8.763 -16.308  1.00  1.00           C  
ATOM   1013  C   ASN A  75       3.331  -8.576 -15.329  1.00  1.00           C  
ATOM   1014  O   ASN A  75       2.374  -9.351 -15.310  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       3.952  -9.333 -17.627  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       3.377 -10.727 -17.468  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       3.736 -11.457 -16.544  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       2.479 -11.103 -18.371  1.00  1.00           N  
ATOM   1019  H   ASN A  75       5.337 -10.615 -15.747  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       4.940  -7.806 -16.493  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       3.176  -8.686 -18.010  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       4.763  -9.377 -18.340  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       2.241 -10.469 -19.079  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       2.090 -11.999 -18.292  1.00  1.00           H  
ATOM   1025  N   ASP A  76       3.438  -7.530 -14.524  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       2.409  -7.218 -13.539  1.00  1.00           C  
ATOM   1027  C   ASP A  76       2.523  -5.774 -13.055  1.00  1.00           C  
ATOM   1028  O   ASP A  76       3.603  -5.334 -12.662  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       2.507  -8.173 -12.350  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       1.198  -8.283 -11.594  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       0.293  -8.998 -12.075  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       1.077  -7.654 -10.523  1.00  1.00           O  
ATOM   1033  H   ASP A  76       4.238  -6.958 -14.591  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       1.451  -7.353 -14.015  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       2.780  -9.154 -12.705  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       3.266  -7.815 -11.670  1.00  1.00           H  
ATOM   1037  N   PRO A  77       1.409  -5.013 -13.062  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       1.406  -3.624 -12.608  1.00  1.00           C  
ATOM   1039  C   PRO A  77       2.221  -3.444 -11.330  1.00  1.00           C  
ATOM   1040  O   PRO A  77       2.823  -2.395 -11.103  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      -0.075  -3.318 -12.333  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -0.860  -4.513 -12.785  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       0.079  -5.442 -13.506  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       1.783  -2.957 -13.370  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      -0.212  -3.147 -11.276  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      -0.364  -2.432 -12.877  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -1.284  -5.013 -11.928  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -1.648  -4.194 -13.451  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      -0.110  -6.464 -13.216  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      -0.025  -5.327 -14.575  1.00  1.00           H  
ATOM   1051  N   LEU A  78       2.237  -4.485 -10.503  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       2.978  -4.456  -9.249  1.00  1.00           C  
ATOM   1053  C   LEU A  78       4.479  -4.435  -9.514  1.00  1.00           C  
ATOM   1054  O   LEU A  78       5.213  -3.639  -8.929  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       2.616  -5.671  -8.394  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       2.634  -5.428  -6.885  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       1.488  -4.516  -6.477  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.560  -6.749  -6.133  1.00  1.00           C  
ATOM   1059  H   LEU A  78       1.740  -5.294 -10.744  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       2.703  -3.557  -8.719  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       1.627  -5.998  -8.675  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.316  -6.462  -8.616  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       3.559  -4.941  -6.617  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       1.131  -4.800  -5.498  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       0.684  -4.606  -7.193  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       1.833  -3.493  -6.452  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       1.538  -7.098  -6.117  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       2.908  -6.607  -5.120  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       3.183  -7.480  -6.628  1.00  1.00           H  
ATOM   1070  N   GLY A  79       4.928  -5.316 -10.403  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       6.338  -5.383 -10.735  1.00  1.00           C  
ATOM   1072  C   GLY A  79       6.858  -4.079 -11.306  1.00  1.00           C  
ATOM   1073  O   GLY A  79       7.911  -3.591 -10.897  1.00  1.00           O  
ATOM   1074  H   GLY A  79       4.294  -5.924 -10.839  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       6.896  -5.621  -9.842  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       6.489  -6.167 -11.461  1.00  1.00           H  
ATOM   1077  N   GLU A  80       6.116  -3.513 -12.252  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       6.508  -2.255 -12.876  1.00  1.00           C  
ATOM   1079  C   GLU A  80       6.579  -1.136 -11.839  1.00  1.00           C  
ATOM   1080  O   GLU A  80       7.301  -0.155 -12.018  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       5.529  -1.891 -14.002  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       4.267  -1.183 -13.530  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       4.266   0.295 -13.868  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       5.307   0.953 -13.656  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       3.226   0.795 -14.345  1.00  1.00           O  
ATOM   1086  H   GLU A  80       5.284  -3.948 -12.534  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       7.491  -2.394 -13.301  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       6.033  -1.245 -14.705  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       5.233  -2.797 -14.510  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       3.413  -1.644 -14.003  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       4.186  -1.292 -12.460  1.00  1.00           H  
ATOM   1092  N   LEU A  81       5.827  -1.294 -10.752  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       5.805  -0.302  -9.684  1.00  1.00           C  
ATOM   1094  C   LEU A  81       7.032  -0.440  -8.791  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.841   0.482  -8.681  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       4.535  -0.459  -8.846  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.411   0.505  -7.663  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       4.644   1.942  -8.109  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       3.048   0.362  -7.003  1.00  1.00           C  
ATOM   1100  H   LEU A  81       5.274  -2.098 -10.666  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       5.810   0.677 -10.138  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       3.683  -0.315  -9.492  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.506  -1.467  -8.462  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       5.165   0.258  -6.930  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       3.847   2.569  -7.738  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       4.664   1.987  -9.188  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       5.588   2.291  -7.718  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.637  -0.611  -7.232  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       2.385   1.129  -7.375  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       3.153   0.465  -5.933  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.163  -1.599  -8.154  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       8.293  -1.861  -7.269  1.00  1.00           C  
ATOM   1113  C   PHE A  82       9.603  -1.894  -8.050  1.00  1.00           C  
ATOM   1114  O   PHE A  82      10.669  -1.609  -7.505  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       8.094  -3.186  -6.529  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.887  -3.206  -5.632  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       6.523  -2.081  -4.907  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       6.116  -4.351  -5.515  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       5.414  -2.099  -4.083  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       5.006  -4.375  -4.692  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       4.655  -3.247  -3.975  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.484  -2.293  -8.283  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       8.340  -1.059  -6.547  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.982  -3.980  -7.251  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.964  -3.382  -5.919  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       7.116  -1.183  -4.991  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.389  -5.233  -6.074  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       5.142  -1.216  -3.523  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.413  -5.274  -4.609  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       3.787  -3.264  -3.331  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.517  -2.243  -9.331  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      10.704  -2.304 -10.163  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.456  -3.611 -10.009  1.00  1.00           C  
ATOM   1134  O   GLY A  83      12.672  -3.660 -10.193  1.00  1.00           O  
ATOM   1135  H   GLY A  83       8.641  -2.459  -9.713  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      10.411  -2.190 -11.197  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      11.361  -1.490  -9.895  1.00  1.00           H  
ATOM   1138  N   VAL A  84      10.732  -4.674  -9.670  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.342  -5.986  -9.492  1.00  1.00           C  
ATOM   1140  C   VAL A  84      10.515  -7.073 -10.171  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.344  -6.868 -10.491  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.504  -6.335  -8.000  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.449  -5.356  -7.323  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84      10.151  -6.351  -7.304  1.00  1.00           C  
ATOM   1145  H   VAL A  84       9.767  -4.572  -9.537  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.323  -5.961  -9.943  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.933  -7.323  -7.928  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      13.280  -5.145  -7.979  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      12.817  -5.788  -6.404  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      11.922  -4.439  -7.104  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.514  -5.593  -7.736  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84      10.286  -6.149  -6.251  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.693  -7.321  -7.429  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.133  -8.229 -10.390  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      10.458  -9.348 -11.032  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.097 -10.426 -10.012  1.00  1.00           C  
ATOM   1157  O   GLN A  85       9.155 -11.192 -10.214  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      11.347  -9.937 -12.129  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      10.771 -11.186 -12.776  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      11.498 -11.571 -14.050  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      12.045 -12.669 -14.159  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      11.507 -10.667 -15.023  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.067  -8.332 -10.114  1.00  1.00           H  
ATOM   1164  HA  GLN A  85       9.550  -8.974 -11.479  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      11.490  -9.193 -12.899  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      12.306 -10.189 -11.702  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      10.847 -12.003 -12.075  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85       9.732 -11.007 -13.010  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      11.052  -9.813 -14.866  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      11.970 -10.890 -15.857  1.00  1.00           H  
ATOM   1171  N   GLU A  86      10.851 -10.481  -8.918  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.607 -11.467  -7.871  1.00  1.00           C  
ATOM   1173  C   GLU A  86      10.949 -10.901  -6.497  1.00  1.00           C  
ATOM   1174  O   GLU A  86      11.905 -10.139  -6.350  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.427 -12.732  -8.132  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      12.927 -12.490  -8.154  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.727 -13.772  -8.030  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      13.313 -14.789  -8.627  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.766 -13.759  -7.338  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.589  -9.845  -8.812  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.557 -11.719  -7.890  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      11.212 -13.452  -7.357  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      11.136 -13.145  -9.086  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      13.188 -12.010  -9.086  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      13.187 -11.840  -7.331  1.00  1.00           H  
ATOM   1186  N   PHE A  87      10.164 -11.279  -5.494  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      10.387 -10.807  -4.132  1.00  1.00           C  
ATOM   1188  C   PHE A  87       9.673 -11.697  -3.120  1.00  1.00           C  
ATOM   1189  O   PHE A  87       8.472 -11.945  -3.235  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       9.909  -9.361  -3.986  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       8.429  -9.194  -4.183  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.901  -9.030  -5.453  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       7.568  -9.199  -3.098  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.540  -8.875  -5.637  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       6.206  -9.045  -3.275  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.691  -8.883  -4.547  1.00  1.00           C  
ATOM   1197  H   PHE A  87       9.418 -11.890  -5.673  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      11.449 -10.846  -3.940  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87      10.154  -9.007  -2.996  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      10.415  -8.747  -4.717  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       8.563  -9.024  -6.306  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       7.970  -9.326  -2.103  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       6.140  -8.749  -6.633  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       5.546  -9.052  -2.421  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       4.627  -8.762  -4.688  1.00  1.00           H  
ATOM   1206  N   SER A  88      10.418 -12.173  -2.129  1.00  1.00           N  
ATOM   1207  CA  SER A  88       9.856 -13.033  -1.094  1.00  1.00           C  
ATOM   1208  C   SER A  88       9.201 -12.202   0.004  1.00  1.00           C  
ATOM   1209  O   SER A  88       9.829 -11.313   0.580  1.00  1.00           O  
ATOM   1210  CB  SER A  88      10.946 -13.923  -0.494  1.00  1.00           C  
ATOM   1211  OG  SER A  88      12.027 -14.084  -1.396  1.00  1.00           O  
ATOM   1212  H   SER A  88      11.369 -11.938  -2.090  1.00  1.00           H  
ATOM   1213  HA  SER A  88       9.105 -13.658  -1.553  1.00  1.00           H  
ATOM   1214  HB2 SER A  88      11.316 -13.473   0.415  1.00  1.00           H  
ATOM   1215  HB3 SER A  88      10.531 -14.896  -0.272  1.00  1.00           H  
ATOM   1216  HG  SER A  88      11.687 -14.261  -2.276  1.00  1.00           H  
ATOM   1217  N   VAL A  89       7.936 -12.494   0.288  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       7.199 -11.768   1.317  1.00  1.00           C  
ATOM   1219  C   VAL A  89       7.759 -12.046   2.712  1.00  1.00           C  
ATOM   1220  O   VAL A  89       7.424 -11.351   3.671  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       5.698 -12.115   1.301  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       4.993 -11.373   0.179  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       5.486 -13.616   1.172  1.00  1.00           C  
ATOM   1224  H   VAL A  89       7.488 -13.211  -0.206  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       7.300 -10.712   1.108  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       5.267 -11.794   2.238  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       4.855 -10.341   0.464  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       4.031 -11.828  -0.005  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       5.592 -11.423  -0.718  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       4.466 -13.857   1.432  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       6.161 -14.134   1.837  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       5.679 -13.920   0.154  1.00  1.00           H  
ATOM   1233  N   LYS A  90       8.612 -13.063   2.823  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       9.212 -13.422   4.105  1.00  1.00           C  
ATOM   1235  C   LYS A  90       9.857 -12.208   4.768  1.00  1.00           C  
ATOM   1236  O   LYS A  90       9.836 -12.073   5.992  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      10.254 -14.527   3.913  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      10.239 -15.575   5.014  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      11.624 -16.156   5.249  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      11.851 -16.485   6.716  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      12.719 -15.476   7.384  1.00  1.00           N  
ATOM   1242  H   LYS A  90       8.845 -13.584   2.027  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       8.425 -13.791   4.746  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90      10.067 -15.022   2.972  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      11.236 -14.079   3.885  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       9.892 -15.118   5.929  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       9.567 -16.371   4.730  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      11.727 -17.061   4.669  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      12.364 -15.437   4.931  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      10.895 -16.512   7.219  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      12.321 -17.454   6.786  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      12.690 -14.577   6.861  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      13.702 -15.814   7.415  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      12.391 -15.310   8.357  1.00  1.00           H  
ATOM   1255  N   GLU A  91      10.426 -11.326   3.953  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      11.073 -10.122   4.461  1.00  1.00           C  
ATOM   1257  C   GLU A  91      10.070  -8.978   4.577  1.00  1.00           C  
ATOM   1258  O   GLU A  91      10.010  -8.101   3.715  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      12.230  -9.713   3.548  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      13.413 -10.666   3.600  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      14.737  -9.945   3.760  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      14.764  -8.893   4.433  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      15.748 -10.433   3.212  1.00  1.00           O  
ATOM   1264  H   GLU A  91      10.409 -11.488   2.986  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      11.462 -10.344   5.443  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      11.872  -9.673   2.529  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      12.572  -8.731   3.839  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      13.282 -11.335   4.438  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      13.439 -11.238   2.684  1.00  1.00           H  
ATOM   1270  N   HIS A  92       9.283  -8.998   5.646  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       8.277  -7.968   5.879  1.00  1.00           C  
ATOM   1272  C   HIS A  92       8.914  -6.584   5.967  1.00  1.00           C  
ATOM   1273  O   HIS A  92       8.288  -5.580   5.628  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       7.504  -8.268   7.165  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       6.546  -9.411   7.035  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       5.950 -10.021   8.119  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       6.079 -10.057   5.940  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       5.160 -10.992   7.697  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       5.220 -11.034   6.379  1.00  1.00           N  
ATOM   1280  H   HIS A  92       9.378  -9.726   6.295  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       7.589  -7.983   5.046  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       8.206  -8.512   7.949  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       6.942  -7.392   7.452  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       6.086  -9.778   9.059  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       6.334  -9.842   4.911  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       4.565 -11.640   8.324  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       4.666 -11.604   5.806  1.00  1.00           H  
ATOM   1288  N   ARG A  93      10.160  -6.538   6.428  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      10.878  -5.275   6.566  1.00  1.00           C  
ATOM   1290  C   ARG A  93      11.043  -4.583   5.216  1.00  1.00           C  
ATOM   1291  O   ARG A  93      11.086  -3.356   5.139  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      12.250  -5.513   7.200  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      12.185  -5.829   8.686  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      13.496  -5.502   9.383  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      13.828  -6.483  10.414  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      14.362  -7.675  10.157  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      14.627  -8.037   8.908  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      14.632  -8.508  11.153  1.00  1.00           N  
ATOM   1299  H   ARG A  93      10.606  -7.371   6.686  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      10.299  -4.635   7.215  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      12.727  -6.342   6.698  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      12.854  -4.628   7.068  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      11.395  -5.245   9.134  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      11.974  -6.881   8.811  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      14.286  -5.485   8.648  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      13.411  -4.527   9.842  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      13.643  -6.241  11.345  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      14.426  -7.413   8.153  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      15.028  -8.934   8.722  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      14.434  -8.241  12.096  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      15.032  -9.404  10.961  1.00  1.00           H  
ATOM   1312  N   ARG A  94      11.140  -5.377   4.154  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      11.305  -4.836   2.809  1.00  1.00           C  
ATOM   1314  C   ARG A  94       9.978  -4.324   2.256  1.00  1.00           C  
ATOM   1315  O   ARG A  94       9.900  -3.210   1.737  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      11.885  -5.902   1.877  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      13.397  -5.834   1.744  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      14.009  -7.220   1.620  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      13.936  -7.731   0.254  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      14.777  -7.378  -0.716  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      15.753  -6.511  -0.475  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      14.641  -7.892  -1.931  1.00  1.00           N  
ATOM   1323  H   ARG A  94      11.102  -6.348   4.278  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      11.998  -4.010   2.869  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      11.622  -6.878   2.258  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      11.453  -5.780   0.895  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      13.646  -5.262   0.862  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      13.804  -5.347   2.618  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      15.045  -7.171   1.921  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      13.477  -7.894   2.276  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      13.224  -8.372   0.047  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      15.861  -6.120   0.438  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      16.382  -6.251  -1.208  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      13.907  -8.545  -2.118  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      15.272  -7.627  -2.659  1.00  1.00           H  
ATOM   1336  N   ILE A  95       8.939  -5.144   2.367  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       7.617  -4.774   1.875  1.00  1.00           C  
ATOM   1338  C   ILE A  95       7.110  -3.504   2.553  1.00  1.00           C  
ATOM   1339  O   ILE A  95       6.650  -2.575   1.890  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       6.598  -5.907   2.095  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       7.139  -7.218   1.518  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       5.261  -5.547   1.461  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       6.137  -8.350   1.532  1.00  1.00           C  
ATOM   1344  H   ILE A  95       9.064  -6.020   2.789  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       7.696  -4.596   0.812  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       6.446  -6.024   3.158  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       7.439  -7.055   0.494  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       7.999  -7.528   2.094  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       5.414  -5.286   0.424  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       4.829  -4.706   1.984  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       4.593  -6.393   1.525  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       5.999  -8.720   0.527  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       5.194  -7.990   1.916  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       6.502  -9.147   2.162  1.00  1.00           H  
ATOM   1355  N   TYR A  96       7.201  -3.472   3.879  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       6.754  -2.317   4.653  1.00  1.00           C  
ATOM   1357  C   TYR A  96       7.438  -1.039   4.175  1.00  1.00           C  
ATOM   1358  O   TYR A  96       6.782  -0.030   3.917  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       7.043  -2.539   6.139  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       5.920  -2.104   7.053  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       5.678  -0.758   7.297  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       5.104  -3.040   7.676  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       4.655  -0.357   8.136  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       4.079  -2.647   8.516  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       3.859  -1.305   8.742  1.00  1.00           C  
ATOM   1366  OH  TYR A  96       2.840  -0.910   9.578  1.00  1.00           O  
ATOM   1367  H   TYR A  96       7.579  -4.244   4.350  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       5.688  -2.214   4.514  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       7.219  -3.590   6.311  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       7.928  -1.982   6.413  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       6.303  -0.017   6.820  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       5.278  -4.091   7.496  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       4.483   0.694   8.313  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       3.456  -3.390   8.992  1.00  1.00           H  
ATOM   1375  HH  TYR A  96       2.079  -1.481   9.449  1.00  1.00           H  
ATOM   1376  N   ALA A  97       8.761  -1.091   4.060  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       9.537   0.061   3.615  1.00  1.00           C  
ATOM   1378  C   ALA A  97       9.373   0.297   2.117  1.00  1.00           C  
ATOM   1379  O   ALA A  97       9.565   1.412   1.631  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      11.006  -0.128   3.963  1.00  1.00           C  
ATOM   1381  H   ALA A  97       9.228  -1.924   4.282  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       9.176   0.930   4.147  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      11.166   0.124   5.000  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      11.609   0.515   3.339  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      11.285  -1.158   3.795  1.00  1.00           H  
ATOM   1386  N   MET A  98       9.015  -0.755   1.388  1.00  1.00           N  
ATOM   1387  CA  MET A  98       8.825  -0.665  -0.044  1.00  1.00           C  
ATOM   1388  C   MET A  98       7.543   0.101  -0.366  1.00  1.00           C  
ATOM   1389  O   MET A  98       7.584   1.176  -0.964  1.00  1.00           O  
ATOM   1390  CB  MET A  98       8.791  -2.077  -0.633  1.00  1.00           C  
ATOM   1391  CG  MET A  98       8.051  -2.169  -1.946  1.00  1.00           C  
ATOM   1392  SD  MET A  98       8.816  -3.322  -3.103  1.00  1.00           S  
ATOM   1393  CE  MET A  98       8.357  -4.891  -2.370  1.00  1.00           C  
ATOM   1394  H   MET A  98       8.872  -1.617   1.821  1.00  1.00           H  
ATOM   1395  HA  MET A  98       9.664  -0.131  -0.460  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       9.805  -2.413  -0.791  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       8.310  -2.736   0.074  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       7.043  -2.490  -1.747  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       8.034  -1.189  -2.389  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       9.125  -5.204  -1.679  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       8.248  -5.633  -3.148  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       7.421  -4.782  -1.843  1.00  1.00           H  
ATOM   1403  N   ILE A  99       6.405  -0.456   0.040  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       5.115   0.180  -0.201  1.00  1.00           C  
ATOM   1405  C   ILE A  99       5.091   1.598   0.364  1.00  1.00           C  
ATOM   1406  O   ILE A  99       4.345   2.454  -0.111  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       3.962  -0.629   0.424  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       4.271  -0.957   1.887  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       3.717  -1.902  -0.372  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       3.461  -0.142   2.871  1.00  1.00           C  
ATOM   1411  H   ILE A  99       6.435  -1.312   0.516  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       4.957   0.227  -1.269  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       3.066  -0.029   0.379  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       4.059  -2.001   2.069  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       5.317  -0.768   2.081  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       4.659  -2.292  -0.728  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       3.077  -1.683  -1.214  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       3.240  -2.636   0.260  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       3.437   0.889   2.550  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       3.914  -0.205   3.849  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       2.453  -0.528   2.915  1.00  1.00           H  
ATOM   1422  N   SER A 100       5.918   1.840   1.379  1.00  1.00           N  
ATOM   1423  CA  SER A 100       5.996   3.155   2.004  1.00  1.00           C  
ATOM   1424  C   SER A 100       6.603   4.173   1.045  1.00  1.00           C  
ATOM   1425  O   SER A 100       6.171   5.324   0.989  1.00  1.00           O  
ATOM   1426  CB  SER A 100       6.826   3.086   3.287  1.00  1.00           C  
ATOM   1427  OG  SER A 100       6.055   2.592   4.369  1.00  1.00           O  
ATOM   1428  H   SER A 100       6.491   1.119   1.712  1.00  1.00           H  
ATOM   1429  HA  SER A 100       4.992   3.464   2.251  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       7.669   2.427   3.133  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       7.183   4.074   3.536  1.00  1.00           H  
ATOM   1432  HG  SER A 100       6.637   2.213   5.031  1.00  1.00           H  
ATOM   1433  N   ARG A 101       7.607   3.741   0.290  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       8.272   4.614  -0.671  1.00  1.00           C  
ATOM   1435  C   ARG A 101       7.362   4.913  -1.861  1.00  1.00           C  
ATOM   1436  O   ARG A 101       7.629   5.827  -2.641  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       9.571   3.971  -1.160  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      10.546   3.642  -0.041  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      11.374   2.410  -0.371  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      12.476   2.718  -1.280  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      13.620   3.278  -0.895  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      13.817   3.594   0.379  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      14.571   3.523  -1.786  1.00  1.00           N  
ATOM   1444  H   ARG A 101       7.907   2.811   0.379  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       8.506   5.541  -0.169  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       9.333   3.056  -1.681  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      10.059   4.649  -1.845  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      11.210   4.481   0.104  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       9.989   3.458   0.866  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      11.779   2.008   0.546  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      10.733   1.675  -0.833  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      12.357   2.496  -2.227  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      13.105   3.412   1.057  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      14.680   4.014   0.662  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      14.428   3.287  -2.747  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      15.431   3.944  -1.497  1.00  1.00           H  
ATOM   1457  N   ASN A 102       6.290   4.137  -1.999  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       5.349   4.320  -3.097  1.00  1.00           C  
ATOM   1459  C   ASN A 102       4.144   5.148  -2.659  1.00  1.00           C  
ATOM   1460  O   ASN A 102       3.029   4.939  -3.137  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       4.884   2.961  -3.622  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       5.902   2.321  -4.545  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       6.829   2.980  -5.017  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       5.736   1.030  -4.810  1.00  1.00           N  
ATOM   1465  H   ASN A 102       6.130   3.421  -1.349  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       5.862   4.844  -3.889  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       4.717   2.298  -2.786  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       3.960   3.088  -4.166  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       4.976   0.567  -4.400  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       6.381   0.593  -5.404  1.00  1.00           H  
ATOM   1471  N   LEU A 103       4.375   6.090  -1.749  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       3.306   6.949  -1.251  1.00  1.00           C  
ATOM   1473  C   LEU A 103       3.530   8.398  -1.670  1.00  1.00           C  
ATOM   1474  O   LEU A 103       4.592   8.968  -1.423  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       3.218   6.860   0.273  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       3.276   5.443   0.844  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       3.560   5.485   2.337  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103       1.977   4.701   0.565  1.00  1.00           C  
ATOM   1479  H   LEU A 103       5.285   6.210  -1.406  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       2.376   6.603  -1.677  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       4.035   7.429   0.693  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103       2.289   7.311   0.586  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       4.080   4.902   0.366  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103       3.372   4.512   2.766  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       2.917   6.215   2.805  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       4.592   5.757   2.500  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       1.374   4.682   1.460  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103       2.199   3.690   0.258  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103       1.436   5.206  -0.223  1.00  1.00           H  
ATOM   1490  N   VAL A 104       2.524   8.988  -2.306  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       2.615  10.371  -2.758  1.00  1.00           C  
ATOM   1492  C   VAL A 104       2.197  11.344  -1.657  1.00  1.00           C  
ATOM   1493  O   VAL A 104       2.908  12.304  -1.363  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       1.751  10.618  -4.013  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       2.225   9.745  -5.165  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104       0.277  10.370  -3.721  1.00  1.00           C  
ATOM   1497  H   VAL A 104       1.702   8.482  -2.475  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       3.646  10.565  -3.017  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       1.868  11.652  -4.306  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.773   8.767  -5.085  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       3.300   9.650  -5.126  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       1.938  10.199  -6.102  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -0.276  10.350  -4.649  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -0.104  11.162  -3.093  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104       0.161   9.423  -3.214  1.00  1.00           H  
ATOM   1506  N   SER A 105       1.042  11.088  -1.051  1.00  1.00           N  
ATOM   1507  CA  SER A 105       0.533  11.942   0.018  1.00  1.00           C  
ATOM   1508  C   SER A 105       0.635  11.247   1.373  1.00  1.00           C  
ATOM   1509  O   SER A 105       0.082  10.164   1.569  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -0.920  12.333  -0.261  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -1.148  13.699   0.038  1.00  1.00           O  
ATOM   1512  H   SER A 105       0.521  10.308  -1.326  1.00  1.00           H  
ATOM   1513  HA  SER A 105       1.137  12.836   0.041  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -1.142  12.164  -1.304  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -1.577  11.729   0.349  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -0.431  14.229  -0.318  1.00  1.00           H  
ATOM   1517  N   ALA A 106       1.339  11.878   2.306  1.00  1.00           N  
ATOM   1518  CA  ALA A 106       1.508  11.323   3.645  1.00  1.00           C  
ATOM   1519  C   ALA A 106       0.796  12.185   4.682  1.00  1.00           C  
ATOM   1520  O   ALA A 106       0.825  13.413   4.606  1.00  1.00           O  
ATOM   1521  CB  ALA A 106       2.986  11.200   3.983  1.00  1.00           C  
ATOM   1522  H   ALA A 106       1.753  12.740   2.091  1.00  1.00           H  
ATOM   1523  HA  ALA A 106       1.075  10.332   3.653  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106       3.125  11.343   5.044  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106       3.543  11.950   3.442  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       3.338  10.218   3.703  1.00  1.00           H  
ATOM   1527  N   ASN A 107       0.153  11.536   5.650  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -0.567  12.252   6.698  1.00  1.00           C  
ATOM   1529  C   ASN A 107       0.361  13.202   7.450  1.00  1.00           C  
ATOM   1530  O   ASN A 107       1.124  12.781   8.320  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -1.203  11.262   7.676  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -2.602  11.675   8.090  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -2.792  12.317   9.123  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -3.590  11.307   7.283  1.00  1.00           N  
ATOM   1535  H   ASN A 107       0.162  10.556   5.658  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -1.348  12.830   6.227  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -1.258  10.290   7.210  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -0.589  11.197   8.563  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -3.364  10.797   6.477  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -4.505  11.561   7.526  1.00  1.00           H  
ATOM   1541  N   VAL A 108       0.293  14.483   7.104  1.00  1.00           N  
ATOM   1542  CA  VAL A 108       1.127  15.493   7.738  1.00  1.00           C  
ATOM   1543  C   VAL A 108       0.779  15.669   9.209  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -0.358  15.442   9.624  1.00  1.00           O  
ATOM   1545  CB  VAL A 108       1.015  16.860   7.030  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108       2.103  16.978   5.989  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108      -0.360  17.056   6.405  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -0.325  14.754   6.399  1.00  1.00           H  
ATOM   1549  HA  VAL A 108       2.152  15.160   7.661  1.00  1.00           H  
ATOM   1550  HB  VAL A 108       1.166  17.641   7.762  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108       3.065  16.870   6.470  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108       2.043  17.942   5.507  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108       1.977  16.195   5.255  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108      -0.374  16.614   5.419  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -0.574  18.112   6.328  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108      -1.108  16.581   7.023  1.00  1.00           H  
ATOM   1557  N   LYS A 109       1.769  16.082   9.992  1.00  1.00           N  
ATOM   1558  CA  LYS A 109       1.575  16.297  11.421  1.00  1.00           C  
ATOM   1559  C   LYS A 109       1.850  17.752  11.791  1.00  1.00           C  
ATOM   1560  O   LYS A 109       2.987  18.124  12.084  1.00  1.00           O  
ATOM   1561  CB  LYS A 109       2.487  15.367  12.227  1.00  1.00           C  
ATOM   1562  CG  LYS A 109       1.734  14.286  12.985  1.00  1.00           C  
ATOM   1563  CD  LYS A 109       1.443  14.708  14.417  1.00  1.00           C  
ATOM   1564  CE  LYS A 109       2.407  14.060  15.397  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109       2.692  14.941  16.563  1.00  1.00           N  
ATOM   1566  H   LYS A 109       2.653  16.248   9.596  1.00  1.00           H  
ATOM   1567  HA  LYS A 109       0.546  16.068  11.654  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109       3.179  14.887  11.551  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109       3.045  15.955  12.942  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109       0.799  14.091  12.481  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109       2.332  13.387  12.999  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109       1.537  15.781  14.492  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109       0.434  14.415  14.670  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109       1.973  13.137  15.752  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109       3.333  13.846  14.883  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109       2.776  14.372  17.429  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109       1.922  15.629  16.687  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109       3.582  15.457  16.411  1.00  1.00           H  
ATOM   1579  N   GLU A 110       0.801  18.570  11.774  1.00  1.00           N  
ATOM   1580  CA  GLU A 110       0.924  19.986  12.107  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -0.389  20.719  11.851  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -1.258  20.223  11.134  1.00  1.00           O  
ATOM   1583  CB  GLU A 110       2.047  20.634  11.291  1.00  1.00           C  
ATOM   1584  CG  GLU A 110       2.047  20.228   9.826  1.00  1.00           C  
ATOM   1585  CD  GLU A 110       2.856  21.174   8.959  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110       3.811  21.787   9.481  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110       2.534  21.301   7.759  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -0.078  18.212  11.532  1.00  1.00           H  
ATOM   1589  HA  GLU A 110       1.166  20.060  13.157  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110       1.942  21.707  11.345  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110       2.997  20.352  11.720  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110       2.467  19.237   9.740  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110       1.027  20.219   9.468  1.00  1.00           H  
ATOM   1594  N   SER A 111      -0.527  21.902  12.441  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -1.735  22.702  12.275  1.00  1.00           C  
ATOM   1596  C   SER A 111      -1.619  23.613  11.057  1.00  1.00           C  
ATOM   1597  O   SER A 111      -0.861  24.583  11.065  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -1.995  23.539  13.529  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -1.788  22.775  14.704  1.00  1.00           O  
ATOM   1600  H   SER A 111       0.201  22.245  13.000  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -2.563  22.026  12.126  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -1.322  24.384  13.542  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -3.016  23.891  13.519  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -0.892  22.430  14.709  1.00  1.00           H  
ATOM   1605  N   SER A 112      -2.375  23.294  10.012  1.00  1.00           N  
ATOM   1606  CA  SER A 112      -2.356  24.084   8.786  1.00  1.00           C  
ATOM   1607  C   SER A 112      -3.383  25.211   8.847  1.00  1.00           C  
ATOM   1608  O   SER A 112      -4.483  25.034   9.370  1.00  1.00           O  
ATOM   1609  CB  SER A 112      -2.634  23.191   7.575  1.00  1.00           C  
ATOM   1610  OG  SER A 112      -3.803  22.413   7.772  1.00  1.00           O  
ATOM   1611  H   SER A 112      -2.959  22.509  10.065  1.00  1.00           H  
ATOM   1612  HA  SER A 112      -1.372  24.515   8.684  1.00  1.00           H  
ATOM   1613  HB2 SER A 112      -2.772  23.807   6.699  1.00  1.00           H  
ATOM   1614  HB3 SER A 112      -1.796  22.527   7.420  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -3.782  21.651   7.189  1.00  1.00           H  
ATOM   1616  N   GLU A 113      -3.015  26.368   8.308  1.00  1.00           N  
ATOM   1617  CA  GLU A 113      -3.903  27.525   8.300  1.00  1.00           C  
ATOM   1618  C   GLU A 113      -4.487  27.753   6.910  1.00  1.00           C  
ATOM   1619  O   GLU A 113      -3.938  27.287   5.911  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      -3.151  28.775   8.761  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      -1.837  28.999   8.030  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      -0.650  28.422   8.776  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      -0.301  28.963   9.847  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      -0.068  27.429   8.290  1.00  1.00           O  
ATOM   1625  H   GLU A 113      -2.125  26.447   7.905  1.00  1.00           H  
ATOM   1626  HA  GLU A 113      -4.710  27.327   8.989  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      -3.779  29.639   8.600  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      -2.940  28.686   9.817  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -1.895  28.529   7.060  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      -1.685  30.061   7.907  1.00  1.00           H  
ATOM   1631  N   ASP A 114      -5.604  28.471   6.853  1.00  1.00           N  
ATOM   1632  CA  ASP A 114      -6.262  28.761   5.584  1.00  1.00           C  
ATOM   1633  C   ASP A 114      -5.734  30.058   4.981  1.00  1.00           C  
ATOM   1634  O   ASP A 114      -5.100  30.861   5.666  1.00  1.00           O  
ATOM   1635  CB  ASP A 114      -7.776  28.855   5.781  1.00  1.00           C  
ATOM   1636  CG  ASP A 114      -8.539  28.693   4.481  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114      -7.973  28.120   3.527  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114      -9.704  29.139   4.417  1.00  1.00           O  
ATOM   1639  H   ASP A 114      -5.994  28.816   7.683  1.00  1.00           H  
ATOM   1640  HA  ASP A 114      -6.046  27.949   4.906  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114      -8.094  28.079   6.462  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114      -8.019  29.819   6.203  1.00  1.00           H  
ATOM   1643  N   ILE A 115      -6.012  30.264   3.697  1.00  1.00           N  
ATOM   1644  CA  ILE A 115      -5.583  31.461   3.005  1.00  1.00           C  
ATOM   1645  C   ILE A 115      -6.781  32.333   2.672  1.00  1.00           C  
ATOM   1646  O   ILE A 115      -7.521  32.066   1.725  1.00  1.00           O  
ATOM   1647  CB  ILE A 115      -4.825  31.125   1.707  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      -3.747  30.073   1.977  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115      -4.209  32.382   1.113  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115      -3.020  29.619   0.731  1.00  1.00           C  
ATOM   1651  H   ILE A 115      -6.532  29.606   3.212  1.00  1.00           H  
ATOM   1652  HA  ILE A 115      -4.919  32.008   3.659  1.00  1.00           H  
ATOM   1653  HB  ILE A 115      -5.533  30.730   0.995  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115      -3.015  30.483   2.657  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115      -4.206  29.206   2.430  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115      -3.201  32.499   1.483  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115      -4.798  33.241   1.397  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      -4.189  32.299   0.036  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115      -3.288  30.261  -0.096  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      -3.299  28.601   0.502  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115      -1.954  29.672   0.896  1.00  1.00           H  
ATOM   1662  N   PHE A 116      -6.955  33.372   3.460  1.00  1.00           N  
ATOM   1663  CA  PHE A 116      -8.059  34.308   3.273  1.00  1.00           C  
ATOM   1664  C   PHE A 116      -7.854  35.148   2.016  1.00  1.00           C  
ATOM   1665  O   PHE A 116      -8.817  35.581   1.384  1.00  1.00           O  
ATOM   1666  CB  PHE A 116      -8.193  35.220   4.494  1.00  1.00           C  
ATOM   1667  CG  PHE A 116      -8.317  34.474   5.791  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116      -9.415  33.664   6.038  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116      -7.337  34.581   6.764  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116      -9.532  32.976   7.230  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116      -7.448  33.896   7.959  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116      -8.548  33.092   8.192  1.00  1.00           C  
ATOM   1673  H   PHE A 116      -6.327  33.508   4.193  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      -8.966  33.732   3.164  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      -7.321  35.854   4.558  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116      -9.072  35.837   4.378  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -10.185  33.573   5.286  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116      -6.477  35.209   6.583  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -10.393  32.349   7.410  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116      -6.677  33.988   8.709  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116      -8.637  32.556   9.125  1.00  1.00           H  
ATOM   1682  N   GLY A 117      -6.594  35.374   1.659  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      -6.288  36.161   0.479  1.00  1.00           C  
ATOM   1684  C   GLY A 117      -6.287  37.651   0.760  1.00  1.00           C  
ATOM   1685  O   GLY A 117      -6.721  38.446  -0.073  1.00  1.00           O  
ATOM   1686  H   GLY A 117      -5.866  35.004   2.201  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      -5.313  35.875   0.112  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      -7.024  35.950  -0.282  1.00  1.00           H  
ATOM   1689  N   ASN A 118      -5.799  38.030   1.936  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      -5.744  39.434   2.325  1.00  1.00           C  
ATOM   1691  C   ASN A 118      -4.583  40.144   1.635  1.00  1.00           C  
ATOM   1692  O   ASN A 118      -3.505  39.574   1.467  1.00  1.00           O  
ATOM   1693  CB  ASN A 118      -5.604  39.560   3.843  1.00  1.00           C  
ATOM   1694  CG  ASN A 118      -4.458  38.731   4.389  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118      -3.309  38.894   3.980  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118      -4.767  37.834   5.319  1.00  1.00           N  
ATOM   1697  H   ASN A 118      -5.467  37.348   2.558  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      -6.668  39.899   2.017  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118      -5.428  40.595   4.097  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118      -6.520  39.229   4.311  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118      -5.704  37.759   5.596  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118      -4.046  37.285   5.689  1.00  1.00           H  
ATOM   1703  N   VAL A 119      -4.811  41.392   1.239  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      -3.784  42.180   0.568  1.00  1.00           C  
ATOM   1705  C   VAL A 119      -3.247  43.275   1.482  1.00  1.00           C  
ATOM   1706  O   VAL A 119      -2.729  42.997   2.563  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      -4.324  42.824  -0.723  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119      -3.196  43.473  -1.510  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      -5.051  41.792  -1.571  1.00  1.00           C  
ATOM   1710  H   VAL A 119      -5.691  41.792   1.401  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      -2.974  41.516   0.302  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      -5.030  43.595  -0.449  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      -2.876  42.806  -2.297  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119      -2.366  43.674  -0.849  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119      -3.545  44.399  -1.942  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119      -6.108  41.824  -1.350  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      -4.666  40.808  -1.349  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119      -4.896  42.011  -2.617  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       0.790 -12.518   3.125  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -0.211 -11.850   2.568  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -0.072 -10.400   2.913  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       0.738 -10.528   4.250  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       1.444 -11.795   4.035  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       0.623  -9.605   1.818  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       0.479  -8.206   1.793  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       1.187  -7.427   0.873  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.066  -8.025  -0.015  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       2.188  -9.404  -0.033  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       1.474 -10.192   0.866  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       2.994  -7.067  -1.094  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120       1.162  -8.437   5.592  1.00  1.00           C  
HETATM 1733  C21 IMY A 120       1.981  -7.405   6.051  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       3.307  -7.341   5.643  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       3.823  -8.305   4.784  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       3.020  -9.369   4.372  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       1.666  -9.440   4.741  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       4.321  -6.077   6.207  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       1.383 -15.962   1.601  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       0.771 -14.716   1.836  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       1.257 -13.891   2.874  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       2.339 -14.358   3.654  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       2.937 -15.591   3.409  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       2.460 -16.394   2.373  1.00  1.00           C  
HETATM 1745  O3  IMY A 120      -0.294 -14.232   1.083  1.00  1.00           O  
HETATM 1746  C31 IMY A 120      -0.538 -14.785  -0.233  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -1.565 -13.950  -1.000  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       0.790 -14.759  -0.983  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       2.999 -17.614   1.994  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       3.851 -18.255   2.949  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -1.066  -9.981   3.114  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       0.013 -10.743   5.047  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -0.191  -7.700   2.488  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.046  -6.352   0.835  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.825  -9.868  -0.772  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       1.615 -11.266   0.814  1.00  1.00           H  
HETATM 1757  H20 IMY A 120       0.124  -8.449   5.919  1.00  1.00           H  
HETATM 1758  H21 IMY A 120       1.573  -6.654   6.722  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       4.851  -8.241   4.439  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       3.473 -10.126   3.740  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       1.047 -16.633   0.818  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       2.746 -13.747   4.458  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       3.782 -15.893   4.019  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -0.844 -15.834  -0.167  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -1.198 -12.930  -1.157  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -1.774 -14.390  -1.980  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -2.509 -13.861  -0.455  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       1.532 -15.373  -0.467  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       0.675 -15.145  -2.000  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       1.201 -13.744  -1.033  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       3.304 -18.509   3.863  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       4.724 -17.633   3.168  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       4.208 -19.187   2.501  1.00  1.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A  13     -18.388  14.316  -4.054  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -18.033  14.861  -2.718  1.00  1.00           C  
ATOM      3  C   ASN A  13     -18.846  14.191  -1.615  1.00  1.00           C  
ATOM      4  O   ASN A  13     -19.894  14.694  -1.209  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -18.288  16.371  -2.725  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -17.024  17.172  -2.478  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -15.922  16.732  -2.807  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -17.177  18.355  -1.894  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -18.128  13.310  -4.066  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -17.852  14.852  -4.767  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -19.413  14.438  -4.184  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -16.983  14.679  -2.541  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -18.690  16.657  -3.685  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -19.003  16.614  -1.952  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -18.085  18.640  -1.659  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -16.377  18.893  -1.723  1.00  1.00           H  
ATOM     17  N   HIS A  14     -18.357  13.053  -1.134  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -19.038  12.314  -0.078  1.00  1.00           C  
ATOM     19  C   HIS A  14     -18.444  12.653   1.290  1.00  1.00           C  
ATOM     20  O   HIS A  14     -17.255  12.436   1.526  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -18.931  10.808  -0.335  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -20.185  10.206  -0.886  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -20.540   8.888  -0.683  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -21.173  10.748  -1.638  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -21.691   8.646  -1.286  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -22.096   9.758  -1.872  1.00  1.00           N  
ATOM     27  H   HIS A  14     -17.517  12.702  -1.498  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -20.079  12.599  -0.096  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -18.137  10.626  -1.043  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -18.701  10.306   0.594  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -20.025   8.229  -0.173  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -21.225  11.769  -1.988  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -22.212   7.700  -1.297  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -22.962   9.880  -2.313  1.00  1.00           H  
ATOM     35  N   ILE A  15     -19.270  13.184   2.192  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -18.808  13.545   3.527  1.00  1.00           C  
ATOM     37  C   ILE A  15     -17.673  14.566   3.454  1.00  1.00           C  
ATOM     38  O   ILE A  15     -17.072  14.759   2.397  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -18.323  12.307   4.311  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -19.274  11.127   4.092  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -18.205  12.629   5.793  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -18.746  10.099   3.114  1.00  1.00           C  
ATOM     43  H   ILE A  15     -20.208  13.337   1.957  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -19.641  13.981   4.060  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -17.342  12.042   3.947  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -19.444  10.629   5.034  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -20.214  11.497   3.710  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -17.306  13.202   5.966  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -18.160  11.710   6.359  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -19.064  13.204   6.106  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -19.549   9.765   2.474  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -18.346   9.256   3.659  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -17.966  10.541   2.513  1.00  1.00           H  
ATOM     54  N   SER A  16     -17.383  15.218   4.577  1.00  1.00           N  
ATOM     55  CA  SER A  16     -16.320  16.215   4.625  1.00  1.00           C  
ATOM     56  C   SER A  16     -15.829  16.421   6.054  1.00  1.00           C  
ATOM     57  O   SER A  16     -16.387  15.865   6.999  1.00  1.00           O  
ATOM     58  CB  SER A  16     -16.811  17.542   4.045  1.00  1.00           C  
ATOM     59  OG  SER A  16     -15.771  18.214   3.355  1.00  1.00           O  
ATOM     60  H   SER A  16     -17.893  15.027   5.391  1.00  1.00           H  
ATOM     61  HA  SER A  16     -15.499  15.852   4.024  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -17.620  17.355   3.355  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -17.161  18.175   4.847  1.00  1.00           H  
ATOM     64  HG  SER A  16     -16.042  18.378   2.449  1.00  1.00           H  
ATOM     65  N   THR A  17     -14.781  17.226   6.201  1.00  1.00           N  
ATOM     66  CA  THR A  17     -14.208  17.513   7.512  1.00  1.00           C  
ATOM     67  C   THR A  17     -13.630  16.251   8.148  1.00  1.00           C  
ATOM     68  O   THR A  17     -12.417  16.044   8.143  1.00  1.00           O  
ATOM     69  CB  THR A  17     -15.264  18.134   8.432  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -15.760  19.341   7.880  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -14.744  18.446   9.819  1.00  1.00           C  
ATOM     72  H   THR A  17     -14.382  17.639   5.406  1.00  1.00           H  
ATOM     73  HA  THR A  17     -13.408  18.225   7.371  1.00  1.00           H  
ATOM     74  HB  THR A  17     -16.089  17.445   8.535  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -16.565  19.161   7.388  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -14.173  17.606  10.186  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -15.576  18.634  10.481  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -14.112  19.321   9.778  1.00  1.00           H  
ATOM     79  N   SER A  18     -14.502  15.410   8.697  1.00  1.00           N  
ATOM     80  CA  SER A  18     -14.071  14.173   9.337  1.00  1.00           C  
ATOM     81  C   SER A  18     -14.531  12.954   8.544  1.00  1.00           C  
ATOM     82  O   SER A  18     -15.513  13.015   7.804  1.00  1.00           O  
ATOM     83  CB  SER A  18     -14.612  14.099  10.766  1.00  1.00           C  
ATOM     84  OG  SER A  18     -15.970  14.501  10.819  1.00  1.00           O  
ATOM     85  H   SER A  18     -15.457  15.628   8.673  1.00  1.00           H  
ATOM     86  HA  SER A  18     -12.992  14.177   9.372  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -14.538  13.083  11.125  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -14.031  14.749  11.403  1.00  1.00           H  
ATOM     89  HG  SER A  18     -16.344  14.257  11.668  1.00  1.00           H  
ATOM     90  N   ASP A  19     -13.814  11.846   8.707  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -14.144  10.606   8.012  1.00  1.00           C  
ATOM     92  C   ASP A  19     -13.178   9.492   8.409  1.00  1.00           C  
ATOM     93  O   ASP A  19     -13.500   8.649   9.247  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -14.116  10.822   6.495  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -14.411   9.551   5.720  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -13.644   8.576   5.865  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -15.409   9.532   4.970  1.00  1.00           O  
ATOM     98  H   ASP A  19     -13.044  11.861   9.313  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -15.143  10.319   8.306  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -14.857  11.560   6.230  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -13.139  11.180   6.206  1.00  1.00           H  
ATOM    102  N   GLN A  20     -11.991   9.497   7.810  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -10.977   8.491   8.108  1.00  1.00           C  
ATOM    104  C   GLN A  20      -9.771   9.132   8.784  1.00  1.00           C  
ATOM    105  O   GLN A  20      -9.697  10.355   8.908  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -10.542   7.778   6.826  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -11.402   6.574   6.478  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -10.605   5.452   5.842  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -9.919   4.696   6.529  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -10.691   5.339   4.522  1.00  1.00           N  
ATOM    111  H   GLN A  20     -11.789  10.197   7.155  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -11.413   7.769   8.782  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -10.590   8.478   6.005  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -9.522   7.443   6.943  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -11.860   6.202   7.382  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -12.172   6.886   5.788  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -11.257   5.978   4.039  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -10.186   4.623   4.085  1.00  1.00           H  
ATOM    119  N   GLU A  21      -8.825   8.306   9.220  1.00  1.00           N  
ATOM    120  CA  GLU A  21      -7.627   8.811   9.881  1.00  1.00           C  
ATOM    121  C   GLU A  21      -6.455   7.854   9.717  1.00  1.00           C  
ATOM    122  O   GLU A  21      -6.634   6.636   9.673  1.00  1.00           O  
ATOM    123  CB  GLU A  21      -7.901   9.057  11.366  1.00  1.00           C  
ATOM    124  CG  GLU A  21      -8.665  10.343  11.638  1.00  1.00           C  
ATOM    125  CD  GLU A  21      -8.152  11.078  12.861  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -8.604  10.757  13.980  1.00  1.00           O  
ATOM    127  OE2 GLU A  21      -7.298  11.975  12.700  1.00  1.00           O  
ATOM    128  H   GLU A  21      -8.934   7.340   9.095  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -7.369   9.746   9.413  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -8.478   8.232  11.755  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -6.958   9.106  11.891  1.00  1.00           H  
ATOM    132  HG2 GLU A  21      -8.569  10.992  10.781  1.00  1.00           H  
ATOM    133  HG3 GLU A  21      -9.707  10.102  11.791  1.00  1.00           H  
ATOM    134  N   LYS A  22      -5.252   8.417   9.620  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -4.040   7.619   9.452  1.00  1.00           C  
ATOM    136  C   LYS A  22      -4.000   6.966   8.073  1.00  1.00           C  
ATOM    137  O   LYS A  22      -3.136   6.134   7.796  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -3.969   6.538  10.528  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -4.310   7.040  11.923  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -3.129   6.907  12.871  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -3.573   6.463  14.256  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -4.769   7.217  14.725  1.00  1.00           N  
ATOM    143  H   LYS A  22      -5.178   9.394   9.658  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -3.190   8.276   9.555  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -4.666   5.756  10.268  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -2.970   6.128  10.547  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -4.593   8.080  11.861  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -5.138   6.463  12.309  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -2.441   6.177  12.474  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -2.635   7.865  12.951  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -3.813   5.411  14.223  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -2.761   6.625  14.949  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -4.829   8.132  14.235  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -4.705   7.388  15.749  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -5.634   6.673  14.529  1.00  1.00           H  
ATOM    156  N   LEU A  23      -4.946   7.336   7.217  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -5.025   6.773   5.877  1.00  1.00           C  
ATOM    158  C   LEU A  23      -3.886   7.258   4.989  1.00  1.00           C  
ATOM    159  O   LEU A  23      -3.250   8.277   5.264  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -6.374   7.105   5.229  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -6.860   8.545   5.409  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -5.791   9.532   4.970  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -8.143   8.768   4.625  1.00  1.00           C  
ATOM    164  H   LEU A  23      -5.612   7.991   7.498  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -4.946   5.706   5.975  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -6.298   6.906   4.170  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -7.120   6.446   5.646  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -7.070   8.722   6.453  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -6.231  10.512   4.855  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -5.372   9.213   4.027  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -5.012   9.573   5.715  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -8.625   7.818   4.446  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -7.910   9.237   3.681  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -8.805   9.407   5.191  1.00  1.00           H  
ATOM    175  N   VAL A  24      -3.645   6.516   3.914  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -2.596   6.852   2.961  1.00  1.00           C  
ATOM    177  C   VAL A  24      -3.192   7.056   1.571  1.00  1.00           C  
ATOM    178  O   VAL A  24      -4.329   6.659   1.315  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -1.502   5.761   2.897  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -0.390   6.065   3.889  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -2.087   4.375   3.153  1.00  1.00           C  
ATOM    182  H   VAL A  24      -4.195   5.721   3.753  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -2.138   7.775   3.287  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -1.076   5.769   1.904  1.00  1.00           H  
ATOM    185 HG11 VAL A  24       0.186   5.169   4.069  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -0.821   6.409   4.818  1.00  1.00           H  
ATOM    187 HG13 VAL A  24       0.253   6.832   3.484  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -2.731   4.408   4.018  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -1.285   3.671   3.331  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -2.657   4.060   2.291  1.00  1.00           H  
ATOM    191  N   GLN A  25      -2.433   7.684   0.677  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -2.917   7.939  -0.676  1.00  1.00           C  
ATOM    193  C   GLN A  25      -2.070   7.213  -1.720  1.00  1.00           C  
ATOM    194  O   GLN A  25      -1.038   7.722  -2.157  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -2.912   9.441  -0.961  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -4.031   9.893  -1.886  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.134   9.047  -3.140  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -4.370   7.841  -3.072  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -3.959   9.678  -4.296  1.00  1.00           N  
ATOM    200  H   GLN A  25      -1.537   7.987   0.932  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -3.932   7.577  -0.737  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -3.009   9.973  -0.027  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -1.971   9.703  -1.418  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -4.968   9.835  -1.353  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -3.845  10.917  -2.175  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -3.775  10.640  -4.274  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -4.021   9.155  -5.122  1.00  1.00           H  
ATOM    208  N   PRO A  26      -2.503   6.011  -2.141  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -1.786   5.218  -3.146  1.00  1.00           C  
ATOM    210  C   PRO A  26      -1.728   5.921  -4.497  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.721   6.490  -4.951  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -2.618   3.933  -3.260  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -3.448   3.897  -2.023  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -3.721   5.330  -1.676  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -0.784   4.976  -2.822  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -3.236   3.981  -4.146  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -1.962   3.079  -3.322  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -4.372   3.374  -2.214  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -2.900   3.416  -1.226  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -4.592   5.689  -2.205  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -3.846   5.447  -0.610  1.00  1.00           H  
ATOM    222  N   THR A  27      -0.568   5.870  -5.142  1.00  1.00           N  
ATOM    223  CA  THR A  27      -0.398   6.496  -6.448  1.00  1.00           C  
ATOM    224  C   THR A  27      -1.410   5.931  -7.442  1.00  1.00           C  
ATOM    225  O   THR A  27      -1.984   4.867  -7.213  1.00  1.00           O  
ATOM    226  CB  THR A  27       1.024   6.272  -6.965  1.00  1.00           C  
ATOM    227  OG1 THR A  27       1.508   5.002  -6.568  1.00  1.00           O  
ATOM    228  CG2 THR A  27       2.008   7.312  -6.476  1.00  1.00           C  
ATOM    229  H   THR A  27       0.187   5.395  -4.736  1.00  1.00           H  
ATOM    230  HA  THR A  27      -0.572   7.555  -6.335  1.00  1.00           H  
ATOM    231  HB  THR A  27       1.013   6.308  -8.045  1.00  1.00           H  
ATOM    232  HG1 THR A  27       2.279   4.774  -7.092  1.00  1.00           H  
ATOM    233 HG21 THR A  27       1.469   8.157  -6.075  1.00  1.00           H  
ATOM    234 HG22 THR A  27       2.626   7.638  -7.300  1.00  1.00           H  
ATOM    235 HG23 THR A  27       2.631   6.883  -5.706  1.00  1.00           H  
ATOM    236  N   PRO A  28      -1.645   6.634  -8.563  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -2.593   6.191  -9.586  1.00  1.00           C  
ATOM    238  C   PRO A  28      -2.398   4.723  -9.951  1.00  1.00           C  
ATOM    239  O   PRO A  28      -3.353   4.027 -10.296  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -2.292   7.095 -10.792  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -1.074   7.883 -10.426  1.00  1.00           C  
ATOM    242  CD  PRO A  28      -1.014   7.905  -8.926  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -3.614   6.345  -9.264  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -2.114   6.484 -11.664  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -3.137   7.744 -10.974  1.00  1.00           H  
ATOM    246  HG2 PRO A  28      -0.194   7.405 -10.827  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -1.163   8.888 -10.810  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       0.011   7.941  -8.587  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -1.575   8.741  -8.535  1.00  1.00           H  
ATOM    250  N   LEU A  29      -1.156   4.256  -9.860  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -0.839   2.867 -10.170  1.00  1.00           C  
ATOM    252  C   LEU A  29      -1.369   1.948  -9.074  1.00  1.00           C  
ATOM    253  O   LEU A  29      -2.186   1.062  -9.331  1.00  1.00           O  
ATOM    254  CB  LEU A  29       0.673   2.686 -10.325  1.00  1.00           C  
ATOM    255  CG  LEU A  29       1.124   1.283 -10.738  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       0.315   0.786 -11.928  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       2.610   1.278 -11.062  1.00  1.00           C  
ATOM    258  H   LEU A  29      -0.439   4.857  -9.571  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -1.323   2.615 -11.101  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       1.023   3.387 -11.068  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       1.141   2.926  -9.381  1.00  1.00           H  
ATOM    262  HG  LEU A  29       0.958   0.602  -9.915  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -0.105   1.629 -12.455  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      -0.482   0.145 -11.579  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       0.958   0.229 -12.593  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       3.134   1.908 -10.359  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       2.761   1.654 -12.064  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       2.990   0.270 -10.995  1.00  1.00           H  
ATOM    269  N   LEU A  30      -0.910   2.177  -7.846  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -1.350   1.380  -6.708  1.00  1.00           C  
ATOM    271  C   LEU A  30      -2.868   1.454  -6.575  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.520   0.481  -6.197  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -0.680   1.875  -5.421  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -0.743   0.910  -4.233  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -0.392  -0.506  -4.666  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       0.191   1.374  -3.124  1.00  1.00           C  
ATOM    277  H   LEU A  30      -0.270   2.905  -7.702  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -1.061   0.356  -6.886  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       0.359   2.078  -5.638  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -1.154   2.800  -5.128  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.749   0.898  -3.840  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       0.121  -1.012  -3.862  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       0.248  -0.469  -5.535  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -1.298  -1.042  -4.909  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.308   2.446  -3.177  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       1.155   0.899  -3.241  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -0.228   1.105  -2.165  1.00  1.00           H  
ATOM    288  N   LEU A  31      -3.417   2.620  -6.900  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.858   2.848  -6.836  1.00  1.00           C  
ATOM    290  C   LEU A  31      -5.622   1.774  -7.611  1.00  1.00           C  
ATOM    291  O   LEU A  31      -6.429   1.040  -7.043  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -5.194   4.233  -7.400  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -5.782   5.224  -6.394  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -6.202   6.507  -7.094  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -6.963   4.603  -5.665  1.00  1.00           C  
ATOM    296  H   LEU A  31      -2.836   3.350  -7.197  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -5.156   2.809  -5.799  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -4.288   4.660  -7.805  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -5.903   4.111  -8.206  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -5.029   5.475  -5.663  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -5.376   7.202  -7.098  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -7.040   6.945  -6.571  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -6.490   6.285  -8.111  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -7.513   5.376  -5.149  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -6.603   3.879  -4.949  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -7.610   4.115  -6.378  1.00  1.00           H  
ATOM    307  N   SER A  32      -5.363   1.696  -8.915  1.00  1.00           N  
ATOM    308  CA  SER A  32      -6.026   0.720  -9.778  1.00  1.00           C  
ATOM    309  C   SER A  32      -5.992  -0.677  -9.164  1.00  1.00           C  
ATOM    310  O   SER A  32      -6.993  -1.393  -9.182  1.00  1.00           O  
ATOM    311  CB  SER A  32      -5.367   0.697 -11.158  1.00  1.00           C  
ATOM    312  OG  SER A  32      -6.254   0.189 -12.139  1.00  1.00           O  
ATOM    313  H   SER A  32      -4.711   2.313  -9.309  1.00  1.00           H  
ATOM    314  HA  SER A  32      -7.060   1.023  -9.888  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -5.082   1.701 -11.435  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -4.488   0.070 -11.125  1.00  1.00           H  
ATOM    317  HG  SER A  32      -6.628  -0.641 -11.835  1.00  1.00           H  
ATOM    318  N   LEU A  33      -4.843  -1.060  -8.613  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -4.711  -2.377  -7.990  1.00  1.00           C  
ATOM    320  C   LEU A  33      -5.789  -2.555  -6.928  1.00  1.00           C  
ATOM    321  O   LEU A  33      -6.406  -3.615  -6.823  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -3.323  -2.571  -7.365  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -2.190  -1.750  -7.991  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -0.850  -2.148  -7.393  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -2.173  -1.929  -9.503  1.00  1.00           C  
ATOM    326  H   LEU A  33      -4.079  -0.447  -8.621  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -4.858  -3.121  -8.760  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -3.388  -2.322  -6.320  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -3.062  -3.613  -7.446  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -2.353  -0.704  -7.779  1.00  1.00           H  
ATOM    331 HD11 LEU A  33      -0.152  -1.329  -7.494  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -0.466  -3.013  -7.912  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -0.978  -2.384  -6.347  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -1.177  -1.744  -9.876  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -2.861  -1.231  -9.957  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -2.469  -2.938  -9.750  1.00  1.00           H  
ATOM    337  N   LEU A  34      -6.030  -1.495  -6.159  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -7.058  -1.520  -5.127  1.00  1.00           C  
ATOM    339  C   LEU A  34      -8.429  -1.520  -5.785  1.00  1.00           C  
ATOM    340  O   LEU A  34      -9.340  -2.234  -5.365  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.925  -0.308  -4.198  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -5.516  -0.053  -3.660  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -5.449   1.297  -2.964  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -5.102  -1.165  -2.710  1.00  1.00           C  
ATOM    345  H   LEU A  34      -5.520  -0.672  -6.307  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.939  -2.428  -4.553  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -7.247   0.570  -4.738  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -7.586  -0.451  -3.356  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -4.819  -0.038  -4.483  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -4.758   1.241  -2.136  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -6.430   1.562  -2.597  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -5.113   2.046  -3.665  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -4.493  -0.756  -1.918  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -4.537  -1.910  -3.251  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -5.984  -1.621  -2.287  1.00  1.00           H  
ATOM    356  N   LYS A  35      -8.553  -0.719  -6.837  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -9.795  -0.614  -7.589  1.00  1.00           C  
ATOM    358  C   LYS A  35     -10.247  -1.989  -8.066  1.00  1.00           C  
ATOM    359  O   LYS A  35     -11.438  -2.304  -8.058  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -9.597   0.323  -8.783  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -9.559   1.796  -8.406  1.00  1.00           C  
ATOM    362  CD  LYS A  35     -10.754   2.189  -7.552  1.00  1.00           C  
ATOM    363  CE  LYS A  35     -10.873   3.700  -7.420  1.00  1.00           C  
ATOM    364  NZ  LYS A  35     -10.626   4.394  -8.714  1.00  1.00           N  
ATOM    365  H   LYS A  35      -7.780  -0.188  -7.123  1.00  1.00           H  
ATOM    366  HA  LYS A  35     -10.550  -0.203  -6.935  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -8.664   0.075  -9.265  1.00  1.00           H  
ATOM    368  HB3 LYS A  35     -10.400   0.173  -9.485  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -8.654   1.991  -7.851  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -9.563   2.388  -9.310  1.00  1.00           H  
ATOM    371  HD2 LYS A  35     -11.653   1.806  -8.009  1.00  1.00           H  
ATOM    372  HD3 LYS A  35     -10.637   1.759  -6.568  1.00  1.00           H  
ATOM    373  HE2 LYS A  35     -11.869   3.940  -7.078  1.00  1.00           H  
ATOM    374  HE3 LYS A  35     -10.152   4.043  -6.692  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      -9.612   4.373  -8.943  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35     -10.935   5.385  -8.653  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35     -11.154   3.925  -9.478  1.00  1.00           H  
ATOM    378  N   SER A  36      -9.283  -2.807  -8.471  1.00  1.00           N  
ATOM    379  CA  SER A  36      -9.567  -4.157  -8.941  1.00  1.00           C  
ATOM    380  C   SER A  36      -9.589  -5.143  -7.774  1.00  1.00           C  
ATOM    381  O   SER A  36     -10.145  -6.236  -7.884  1.00  1.00           O  
ATOM    382  CB  SER A  36      -8.525  -4.589  -9.976  1.00  1.00           C  
ATOM    383  OG  SER A  36      -9.134  -4.874 -11.224  1.00  1.00           O  
ATOM    384  H   SER A  36      -8.354  -2.497  -8.445  1.00  1.00           H  
ATOM    385  HA  SER A  36     -10.542  -4.147  -9.406  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -7.807  -3.794 -10.114  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -8.017  -5.476  -9.626  1.00  1.00           H  
ATOM    388  HG  SER A  36      -9.927  -5.395 -11.081  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.981  -4.749  -6.656  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.932  -5.598  -5.470  1.00  1.00           C  
ATOM    391  C   ALA A  37     -10.171  -5.409  -4.594  1.00  1.00           C  
ATOM    392  O   ALA A  37     -10.237  -5.933  -3.483  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -7.670  -5.309  -4.668  1.00  1.00           C  
ATOM    394  H   ALA A  37      -8.555  -3.868  -6.627  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.892  -6.626  -5.800  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -7.659  -4.270  -4.371  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -6.802  -5.518  -5.276  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -7.652  -5.934  -3.788  1.00  1.00           H  
ATOM    399  N   GLY A  38     -11.151  -4.659  -5.096  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -12.365  -4.423  -4.335  1.00  1.00           C  
ATOM    401  C   GLY A  38     -12.329  -3.104  -3.591  1.00  1.00           C  
ATOM    402  O   GLY A  38     -12.808  -3.006  -2.461  1.00  1.00           O  
ATOM    403  H   GLY A  38     -11.050  -4.262  -5.986  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -13.207  -4.421  -5.012  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -12.491  -5.224  -3.622  1.00  1.00           H  
ATOM    406  N   ALA A  39     -11.753  -2.089  -4.225  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -11.646  -0.768  -3.619  1.00  1.00           C  
ATOM    408  C   ALA A  39     -12.501   0.257  -4.374  1.00  1.00           C  
ATOM    409  O   ALA A  39     -12.668   0.149  -5.589  1.00  1.00           O  
ATOM    410  CB  ALA A  39     -10.192  -0.328  -3.588  1.00  1.00           C  
ATOM    411  H   ALA A  39     -11.386  -2.232  -5.123  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -11.994  -0.851  -2.599  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -9.945   0.167  -4.516  1.00  1.00           H  
ATOM    414  HB2 ALA A  39      -9.557  -1.191  -3.458  1.00  1.00           H  
ATOM    415  HB3 ALA A  39     -10.042   0.352  -2.767  1.00  1.00           H  
ATOM    416  N   GLN A  40     -13.045   1.251  -3.661  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -13.876   2.271  -4.294  1.00  1.00           C  
ATOM    418  C   GLN A  40     -13.256   3.659  -4.142  1.00  1.00           C  
ATOM    419  O   GLN A  40     -12.883   4.293  -5.129  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -15.281   2.260  -3.690  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -16.351   2.798  -4.626  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -16.416   4.313  -4.627  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -15.749   4.975  -3.832  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -17.223   4.870  -5.523  1.00  1.00           N  
ATOM    425  H   GLN A  40     -12.887   1.303  -2.696  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -13.945   2.036  -5.346  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -15.539   1.245  -3.428  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -15.280   2.864  -2.794  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -16.137   2.462  -5.629  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -17.311   2.411  -4.314  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -17.724   4.280  -6.125  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -17.284   5.847  -5.547  1.00  1.00           H  
ATOM    433  N   LYS A  41     -13.155   4.127  -2.901  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -12.586   5.444  -2.622  1.00  1.00           C  
ATOM    435  C   LYS A  41     -11.195   5.586  -3.235  1.00  1.00           C  
ATOM    436  O   LYS A  41     -10.683   4.658  -3.860  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -12.515   5.686  -1.112  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -11.864   4.549  -0.343  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -12.901   3.620   0.269  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -12.439   3.080   1.613  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -13.296   1.958   2.085  1.00  1.00           N  
ATOM    442  H   LYS A  41     -13.474   3.577  -2.156  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -13.236   6.184  -3.063  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -11.945   6.585  -0.931  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -13.515   5.823  -0.733  1.00  1.00           H  
ATOM    446  HG2 LYS A  41     -11.242   3.982  -1.017  1.00  1.00           H  
ATOM    447  HG3 LYS A  41     -11.256   4.964   0.447  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -13.822   4.166   0.409  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -13.069   2.791  -0.402  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -11.423   2.729   1.516  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -12.475   3.879   2.339  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -13.374   1.979   3.123  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -12.883   1.047   1.799  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -14.249   2.038   1.675  1.00  1.00           H  
ATOM    455  N   GLU A  42     -10.593   6.757  -3.052  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -9.263   7.027  -3.588  1.00  1.00           C  
ATOM    457  C   GLU A  42      -8.194   6.858  -2.513  1.00  1.00           C  
ATOM    458  O   GLU A  42      -7.054   6.501  -2.811  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -9.203   8.443  -4.163  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -9.670   9.515  -3.192  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -9.136  10.890  -3.539  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -8.027  10.970  -4.109  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -9.826  11.888  -3.242  1.00  1.00           O  
ATOM    464  H   GLU A  42     -11.055   7.458  -2.546  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -9.075   6.319  -4.381  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -8.183   8.662  -4.444  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -9.827   8.489  -5.044  1.00  1.00           H  
ATOM    468  HG2 GLU A  42     -10.749   9.551  -3.207  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -9.333   9.254  -2.199  1.00  1.00           H  
ATOM    470  N   THR A  43      -8.567   7.113  -1.263  1.00  1.00           N  
ATOM    471  CA  THR A  43      -7.633   6.985  -0.149  1.00  1.00           C  
ATOM    472  C   THR A  43      -7.950   5.745   0.680  1.00  1.00           C  
ATOM    473  O   THR A  43      -9.096   5.299   0.733  1.00  1.00           O  
ATOM    474  CB  THR A  43      -7.676   8.234   0.736  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -8.319   9.303   0.065  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -6.304   8.715   1.156  1.00  1.00           C  
ATOM    477  H   THR A  43      -9.490   7.392  -1.085  1.00  1.00           H  
ATOM    478  HA  THR A  43      -6.640   6.881  -0.561  1.00  1.00           H  
ATOM    479  HB  THR A  43      -8.235   8.010   1.632  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -7.844   9.506  -0.744  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -5.968   8.144   2.009  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -6.354   9.761   1.420  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -5.610   8.582   0.339  1.00  1.00           H  
ATOM    484  N   PHE A  44      -6.929   5.188   1.321  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -7.104   3.995   2.140  1.00  1.00           C  
ATOM    486  C   PHE A  44      -6.093   3.955   3.279  1.00  1.00           C  
ATOM    487  O   PHE A  44      -4.944   4.364   3.116  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -6.945   2.738   1.283  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -7.836   2.705   0.078  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -7.478   3.372  -1.083  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -9.028   2.002   0.103  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -8.295   3.338  -2.197  1.00  1.00           C  
ATOM    493  CE2 PHE A  44      -9.848   1.965  -1.007  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -9.481   2.634  -2.158  1.00  1.00           C  
ATOM    495  H   PHE A  44      -6.037   5.585   1.238  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -8.100   4.016   2.554  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -5.925   2.676   0.938  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -7.168   1.870   1.886  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -6.550   3.924  -1.112  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -9.315   1.477   1.003  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -8.005   3.860  -3.096  1.00  1.00           H  
ATOM    502  HE2 PHE A  44     -10.774   1.413  -0.977  1.00  1.00           H  
ATOM    503  HZ  PHE A  44     -10.121   2.606  -3.028  1.00  1.00           H  
ATOM    504  N   THR A  45      -6.520   3.441   4.428  1.00  1.00           N  
ATOM    505  CA  THR A  45      -5.637   3.330   5.580  1.00  1.00           C  
ATOM    506  C   THR A  45      -4.710   2.133   5.406  1.00  1.00           C  
ATOM    507  O   THR A  45      -5.087   1.131   4.798  1.00  1.00           O  
ATOM    508  CB  THR A  45      -6.445   3.203   6.876  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -7.566   2.358   6.687  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -6.954   4.532   7.403  1.00  1.00           C  
ATOM    511  H   THR A  45      -7.442   3.118   4.497  1.00  1.00           H  
ATOM    512  HA  THR A  45      -5.037   4.223   5.623  1.00  1.00           H  
ATOM    513  HB  THR A  45      -5.815   2.764   7.637  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -7.417   1.523   7.135  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -7.396   4.388   8.378  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -7.697   4.927   6.728  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -6.133   5.230   7.482  1.00  1.00           H  
ATOM    518  N   MET A  46      -3.488   2.254   5.918  1.00  1.00           N  
ATOM    519  CA  MET A  46      -2.488   1.197   5.801  1.00  1.00           C  
ATOM    520  C   MET A  46      -3.092  -0.197   5.968  1.00  1.00           C  
ATOM    521  O   MET A  46      -2.635  -1.153   5.345  1.00  1.00           O  
ATOM    522  CB  MET A  46      -1.371   1.413   6.819  1.00  1.00           C  
ATOM    523  CG  MET A  46       0.012   1.264   6.216  1.00  1.00           C  
ATOM    524  SD  MET A  46       0.618   2.788   5.472  1.00  1.00           S  
ATOM    525  CE  MET A  46       0.790   2.268   3.767  1.00  1.00           C  
ATOM    526  H   MET A  46      -3.244   3.086   6.372  1.00  1.00           H  
ATOM    527  HA  MET A  46      -2.064   1.264   4.810  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -1.459   2.408   7.230  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -1.475   0.691   7.615  1.00  1.00           H  
ATOM    530  HG2 MET A  46       0.700   0.955   6.988  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -0.034   0.506   5.449  1.00  1.00           H  
ATOM    532  HE1 MET A  46       0.096   1.464   3.564  1.00  1.00           H  
ATOM    533  HE2 MET A  46       1.799   1.924   3.596  1.00  1.00           H  
ATOM    534  HE3 MET A  46       0.579   3.100   3.113  1.00  1.00           H  
ATOM    535  N   LYS A  47      -4.118  -0.310   6.802  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -4.768  -1.597   7.026  1.00  1.00           C  
ATOM    537  C   LYS A  47      -5.549  -2.030   5.790  1.00  1.00           C  
ATOM    538  O   LYS A  47      -5.465  -3.181   5.363  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -5.695  -1.525   8.238  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -5.612  -2.756   9.124  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -4.527  -2.623  10.186  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -3.197  -2.166   9.603  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -2.561  -3.225   8.770  1.00  1.00           N  
ATOM    544  H   LYS A  47      -4.448   0.484   7.271  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -3.995  -2.329   7.221  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -5.431  -0.661   8.829  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -6.714  -1.421   7.895  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -6.563  -2.897   9.615  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -5.394  -3.615   8.507  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -4.847  -1.907  10.926  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -4.388  -3.585  10.653  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -3.363  -1.292   8.994  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -2.532  -1.914  10.416  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -1.923  -3.803   9.354  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -2.013  -2.794   8.000  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -3.291  -3.842   8.358  1.00  1.00           H  
ATOM    557  N   GLU A  48      -6.300  -1.098   5.212  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -7.086  -1.385   4.018  1.00  1.00           C  
ATOM    559  C   GLU A  48      -6.172  -1.592   2.816  1.00  1.00           C  
ATOM    560  O   GLU A  48      -6.317  -2.561   2.073  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -8.070  -0.249   3.737  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -8.825   0.223   4.969  1.00  1.00           C  
ATOM    563  CD  GLU A  48     -10.314  -0.053   4.883  1.00  1.00           C  
ATOM    564  OE1 GLU A  48     -10.889   0.123   3.788  1.00  1.00           O  
ATOM    565  OE2 GLU A  48     -10.906  -0.444   5.912  1.00  1.00           O  
ATOM    566  H   GLU A  48      -6.321  -0.195   5.593  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -7.640  -2.294   4.195  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -7.526   0.589   3.331  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -8.791  -0.586   3.006  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -8.431  -0.287   5.835  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -8.677   1.287   5.080  1.00  1.00           H  
ATOM    572  N   VAL A  49      -5.221  -0.678   2.637  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -4.275  -0.766   1.529  1.00  1.00           C  
ATOM    574  C   VAL A  49      -3.585  -2.124   1.519  1.00  1.00           C  
ATOM    575  O   VAL A  49      -3.709  -2.893   0.566  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -3.199   0.334   1.611  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -2.350   0.346   0.349  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -3.833   1.697   1.848  1.00  1.00           C  
ATOM    579  H   VAL A  49      -5.150   0.067   3.269  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -4.824  -0.641   0.607  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -2.552   0.113   2.448  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -2.291  -0.655  -0.054  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -1.357   0.698   0.585  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -2.800   1.002  -0.382  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -3.776   2.284   0.943  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -3.305   2.207   2.640  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -4.867   1.571   2.130  1.00  1.00           H  
ATOM    588  N   LEU A  50      -2.861  -2.410   2.595  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -2.148  -3.673   2.731  1.00  1.00           C  
ATOM    590  C   LEU A  50      -3.100  -4.862   2.606  1.00  1.00           C  
ATOM    591  O   LEU A  50      -2.680  -5.975   2.291  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -1.426  -3.717   4.079  1.00  1.00           C  
ATOM    593  CG  LEU A  50       0.008  -4.238   4.024  1.00  1.00           C  
ATOM    594  CD1 LEU A  50       0.657  -4.166   5.398  1.00  1.00           C  
ATOM    595  CD2 LEU A  50       0.044  -5.661   3.489  1.00  1.00           C  
ATOM    596  H   LEU A  50      -2.806  -1.752   3.320  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -1.417  -3.728   1.939  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -1.405  -2.715   4.481  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -1.992  -4.344   4.753  1.00  1.00           H  
ATOM    600  HG  LEU A  50       0.579  -3.614   3.353  1.00  1.00           H  
ATOM    601 HD11 LEU A  50       1.016  -3.162   5.574  1.00  1.00           H  
ATOM    602 HD12 LEU A  50       1.484  -4.858   5.442  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -0.071  -4.425   6.153  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -0.425  -6.325   4.199  1.00  1.00           H  
ATOM    605 HD22 LEU A  50       1.071  -5.962   3.338  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -0.486  -5.705   2.549  1.00  1.00           H  
ATOM    607  N   TYR A  51      -4.382  -4.620   2.861  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -5.389  -5.675   2.784  1.00  1.00           C  
ATOM    609  C   TYR A  51      -5.715  -6.035   1.334  1.00  1.00           C  
ATOM    610  O   TYR A  51      -5.569  -7.190   0.927  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -6.663  -5.255   3.523  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -7.744  -6.313   3.518  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -7.610  -7.472   4.272  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -8.897  -6.152   2.760  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -8.595  -8.442   4.270  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -9.886  -7.116   2.753  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      -9.731  -8.259   3.509  1.00  1.00           C  
ATOM    618  OH  TYR A  51     -10.714  -9.222   3.505  1.00  1.00           O  
ATOM    619  H   TYR A  51      -4.656  -3.715   3.113  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -4.982  -6.549   3.270  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -6.418  -5.038   4.552  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -7.066  -4.367   3.061  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -6.720  -7.612   4.866  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -9.015  -5.256   2.168  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -8.473  -9.336   4.862  1.00  1.00           H  
ATOM    626  HE2 TYR A  51     -10.775  -6.973   2.157  1.00  1.00           H  
ATOM    627  HH  TYR A  51     -10.311 -10.091   3.448  1.00  1.00           H  
ATOM    628  N   HIS A  52      -6.156  -5.051   0.551  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -6.492  -5.301  -0.849  1.00  1.00           C  
ATOM    630  C   HIS A  52      -5.306  -5.925  -1.574  1.00  1.00           C  
ATOM    631  O   HIS A  52      -5.466  -6.879  -2.333  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -6.922  -4.017  -1.566  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -7.717  -3.074  -0.716  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -8.978  -3.369  -0.242  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -7.429  -1.829  -0.263  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -9.432  -2.347   0.463  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -8.511  -1.402   0.466  1.00  1.00           N  
ATOM    638  H   HIS A  52      -6.253  -4.148   0.917  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -7.312  -6.003  -0.867  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -6.046  -3.496  -1.914  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -7.531  -4.284  -2.418  1.00  1.00           H  
ATOM    642  HD1 HIS A  52      -9.468  -4.203  -0.399  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -6.517  -1.278  -0.440  1.00  1.00           H  
ATOM    644  HE1 HIS A  52     -10.393  -2.294   0.951  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -8.626  -0.503   0.839  1.00  1.00           H  
ATOM    646  N   LEU A  53      -4.112  -5.385  -1.328  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -2.899  -5.888  -1.943  1.00  1.00           C  
ATOM    648  C   LEU A  53      -2.839  -7.410  -1.871  1.00  1.00           C  
ATOM    649  O   LEU A  53      -2.601  -8.078  -2.877  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -1.687  -5.269  -1.253  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -0.794  -4.438  -2.167  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -1.621  -3.477  -3.008  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       0.253  -3.686  -1.358  1.00  1.00           C  
ATOM    654  H   LEU A  53      -4.042  -4.630  -0.713  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -2.904  -5.587  -2.978  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -2.039  -4.636  -0.451  1.00  1.00           H  
ATOM    657  HB3 LEU A  53      -1.092  -6.063  -0.829  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -0.287  -5.102  -2.837  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -2.542  -3.249  -2.493  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.844  -3.936  -3.961  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -1.062  -2.566  -3.168  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -0.050  -2.655  -1.248  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       1.203  -3.730  -1.870  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       0.348  -4.138  -0.382  1.00  1.00           H  
ATOM    665  N   GLY A  54      -3.075  -7.954  -0.680  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -3.060  -9.395  -0.516  1.00  1.00           C  
ATOM    667  C   GLY A  54      -4.020 -10.071  -1.472  1.00  1.00           C  
ATOM    668  O   GLY A  54      -3.706 -11.111  -2.053  1.00  1.00           O  
ATOM    669  H   GLY A  54      -3.273  -7.376   0.085  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -2.060  -9.761  -0.701  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -3.343  -9.639   0.497  1.00  1.00           H  
ATOM    672  N   GLN A  55      -5.190  -9.463  -1.646  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -6.201  -9.994  -2.551  1.00  1.00           C  
ATOM    674  C   GLN A  55      -5.845  -9.667  -4.000  1.00  1.00           C  
ATOM    675  O   GLN A  55      -6.207 -10.398  -4.921  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -7.577  -9.420  -2.209  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -7.917  -9.496  -0.729  1.00  1.00           C  
ATOM    678  CD  GLN A  55      -9.383  -9.222  -0.454  1.00  1.00           C  
ATOM    679  OE1 GLN A  55      -9.728  -8.269   0.244  1.00  1.00           O  
ATOM    680  NE2 GLN A  55     -10.255 -10.060  -1.002  1.00  1.00           N  
ATOM    681  H   GLN A  55      -5.373  -8.629  -1.159  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -6.226 -11.066  -2.430  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -7.607  -8.383  -2.510  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -8.329  -9.967  -2.758  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -7.678 -10.485  -0.368  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -7.323  -8.766  -0.199  1.00  1.00           H  
ATOM    687 HE21 GLN A  55      -9.908 -10.798  -1.547  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -11.209  -9.907  -0.841  1.00  1.00           H  
ATOM    689  N   TYR A  56      -5.130  -8.560  -4.188  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -4.715  -8.124  -5.517  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.726  -9.117  -6.124  1.00  1.00           C  
ATOM    692  O   TYR A  56      -3.890  -9.553  -7.264  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -4.087  -6.726  -5.436  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -3.329  -6.315  -6.680  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.998  -5.846  -7.803  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.945  -6.410  -6.733  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -3.309  -5.485  -8.945  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -1.248  -6.048  -7.870  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.935  -5.587  -8.973  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -1.245  -5.229 -10.109  1.00  1.00           O  
ATOM    701  H   TYR A  56      -4.873  -8.022  -3.411  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.594  -8.080  -6.142  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.866  -5.998  -5.269  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -3.397  -6.702  -4.607  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -5.072  -5.757  -7.774  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -1.411  -6.768  -5.865  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -3.848  -5.124  -9.809  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      -0.172  -6.128  -7.891  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -0.557  -4.599  -9.880  1.00  1.00           H  
ATOM    710  N   ILE A  57      -2.700  -9.468  -5.356  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -1.685 -10.408  -5.817  1.00  1.00           C  
ATOM    712  C   ILE A  57      -2.307 -11.754  -6.178  1.00  1.00           C  
ATOM    713  O   ILE A  57      -2.126 -12.252  -7.288  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -0.590 -10.621  -4.751  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       0.029  -9.280  -4.355  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       0.483 -11.576  -5.262  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       1.110  -9.399  -3.304  1.00  1.00           C  
ATOM    718  H   ILE A  57      -2.623  -9.086  -4.456  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -1.221  -9.990  -6.699  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -1.049 -11.067  -3.881  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.467  -8.821  -5.229  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -0.744  -8.634  -3.965  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       1.396 -11.028  -5.443  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       0.151 -12.035  -6.181  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       0.663 -12.342  -4.522  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       1.831  -8.606  -3.437  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       1.604 -10.355  -3.402  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       0.667  -9.322  -2.322  1.00  1.00           H  
ATOM    729  N   MET A  58      -3.042 -12.337  -5.235  1.00  1.00           N  
ATOM    730  CA  MET A  58      -3.690 -13.624  -5.465  1.00  1.00           C  
ATOM    731  C   MET A  58      -4.618 -13.553  -6.673  1.00  1.00           C  
ATOM    732  O   MET A  58      -4.806 -14.541  -7.384  1.00  1.00           O  
ATOM    733  CB  MET A  58      -4.473 -14.058  -4.223  1.00  1.00           C  
ATOM    734  CG  MET A  58      -5.677 -13.180  -3.922  1.00  1.00           C  
ATOM    735  SD  MET A  58      -6.571 -13.711  -2.449  1.00  1.00           S  
ATOM    736  CE  MET A  58      -8.082 -14.339  -3.177  1.00  1.00           C  
ATOM    737  H   MET A  58      -3.153 -11.892  -4.369  1.00  1.00           H  
ATOM    738  HA  MET A  58      -2.917 -14.351  -5.663  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -4.820 -15.070  -4.367  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -3.813 -14.032  -3.369  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -5.337 -12.166  -3.775  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -6.350 -13.214  -4.767  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -8.922 -14.066  -2.555  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -8.025 -15.414  -3.254  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -8.210 -13.914  -4.162  1.00  1.00           H  
ATOM    746  N   ALA A  59      -5.191 -12.376  -6.904  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -6.093 -12.173  -8.031  1.00  1.00           C  
ATOM    748  C   ALA A  59      -5.318 -12.156  -9.343  1.00  1.00           C  
ATOM    749  O   ALA A  59      -5.569 -12.966 -10.235  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -6.874 -10.880  -7.857  1.00  1.00           C  
ATOM    751  H   ALA A  59      -4.999 -11.624  -6.305  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -6.795 -12.994  -8.049  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.742 -11.064  -7.241  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -7.190 -10.517  -8.824  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -6.246 -10.141  -7.383  1.00  1.00           H  
ATOM    756  N   LYS A  60      -4.369 -11.232  -9.450  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -3.549 -11.114 -10.649  1.00  1.00           C  
ATOM    758  C   LYS A  60      -2.702 -12.368 -10.851  1.00  1.00           C  
ATOM    759  O   LYS A  60      -2.268 -12.664 -11.964  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -2.644  -9.885 -10.554  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -3.334  -8.587 -10.941  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -4.597  -8.360 -10.126  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -5.295  -7.070 -10.527  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -6.498  -7.326 -11.365  1.00  1.00           N  
ATOM    765  H   LYS A  60      -4.211 -10.618  -8.703  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -4.211 -11.000 -11.494  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -2.291  -9.790  -9.538  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -1.796 -10.025 -11.208  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -2.655  -7.766 -10.768  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -3.594  -8.627 -11.989  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -5.271  -9.186 -10.288  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -4.334  -8.307  -9.080  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -5.596  -6.546  -9.632  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -4.601  -6.458 -11.085  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -6.863  -8.283 -11.183  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -6.256  -7.246 -12.373  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -7.243  -6.635 -11.142  1.00  1.00           H  
ATOM    778  N   GLN A  61      -2.470 -13.103  -9.764  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -1.675 -14.326  -9.817  1.00  1.00           C  
ATOM    780  C   GLN A  61      -0.210 -14.011 -10.103  1.00  1.00           C  
ATOM    781  O   GLN A  61       0.326 -14.384 -11.147  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -2.226 -15.279 -10.880  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -1.669 -16.690 -10.780  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -2.716 -17.704 -10.361  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -2.762 -18.818 -10.884  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -3.565 -17.322  -9.414  1.00  1.00           N  
ATOM    787  H   GLN A  61      -2.842 -12.815  -8.905  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -1.743 -14.803  -8.851  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -3.300 -15.331 -10.778  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -1.985 -14.888 -11.858  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -1.277 -16.978 -11.743  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -0.871 -16.697 -10.051  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -3.470 -16.420  -9.043  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -4.252 -17.958  -9.124  1.00  1.00           H  
ATOM    795  N   LEU A  62       0.434 -13.323  -9.165  1.00  1.00           N  
ATOM    796  CA  LEU A  62       1.839 -12.959  -9.313  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.728 -13.799  -8.396  1.00  1.00           C  
ATOM    798  O   LEU A  62       3.924 -13.535  -8.268  1.00  1.00           O  
ATOM    799  CB  LEU A  62       2.040 -11.473  -9.006  1.00  1.00           C  
ATOM    800  CG  LEU A  62       0.900 -10.553  -9.448  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.270  -9.098  -9.209  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       0.563 -10.786 -10.913  1.00  1.00           C  
ATOM    803  H   LEU A  62      -0.046 -13.056  -8.354  1.00  1.00           H  
ATOM    804  HA  LEU A  62       2.123 -13.146 -10.337  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       2.168 -11.363  -7.939  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       2.945 -11.145  -9.495  1.00  1.00           H  
ATOM    807  HG  LEU A  62       0.020 -10.774  -8.861  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       1.213  -8.880  -8.153  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       0.583  -8.459  -9.746  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       2.276  -8.920  -9.560  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       1.404 -11.248 -11.406  1.00  1.00           H  
ATOM    812 HD22 LEU A  62       0.343  -9.841 -11.386  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      -0.298 -11.435 -10.986  1.00  1.00           H  
ATOM    814  N   TYR A  63       2.142 -14.810  -7.758  1.00  1.00           N  
ATOM    815  CA  TYR A  63       2.889 -15.679  -6.856  1.00  1.00           C  
ATOM    816  C   TYR A  63       3.431 -16.896  -7.598  1.00  1.00           C  
ATOM    817  O   TYR A  63       2.914 -17.277  -8.648  1.00  1.00           O  
ATOM    818  CB  TYR A  63       2.000 -16.128  -5.696  1.00  1.00           C  
ATOM    819  CG  TYR A  63       0.728 -16.815  -6.139  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       0.757 -18.101  -6.665  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -0.502 -16.177  -6.034  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      -0.403 -18.731  -7.074  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -1.666 -16.801  -6.440  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -1.611 -18.077  -6.959  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -2.768 -18.702  -7.364  1.00  1.00           O  
ATOM    826  H   TYR A  63       1.187 -14.976  -7.896  1.00  1.00           H  
ATOM    827  HA  TYR A  63       3.720 -15.113  -6.463  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       2.551 -16.818  -5.075  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       1.724 -15.264  -5.108  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       1.706 -18.610  -6.753  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -0.541 -15.177  -5.627  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      -0.359 -19.731  -7.480  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -2.613 -16.289  -6.351  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -3.241 -19.030  -6.596  1.00  1.00           H  
ATOM    835  N   ASP A  64       4.477 -17.503  -7.046  1.00  1.00           N  
ATOM    836  CA  ASP A  64       5.090 -18.677  -7.656  1.00  1.00           C  
ATOM    837  C   ASP A  64       4.389 -19.954  -7.204  1.00  1.00           C  
ATOM    838  O   ASP A  64       3.962 -20.067  -6.055  1.00  1.00           O  
ATOM    839  CB  ASP A  64       6.577 -18.742  -7.304  1.00  1.00           C  
ATOM    840  CG  ASP A  64       7.290 -19.878  -8.011  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       7.641 -19.711  -9.198  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       7.497 -20.935  -7.378  1.00  1.00           O  
ATOM    843  H   ASP A  64       4.845 -17.152  -6.208  1.00  1.00           H  
ATOM    844  HA  ASP A  64       4.987 -18.584  -8.727  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       7.049 -17.814  -7.588  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       6.683 -18.882  -6.239  1.00  1.00           H  
ATOM    847  N   GLU A  65       4.271 -20.913  -8.117  1.00  1.00           N  
ATOM    848  CA  GLU A  65       3.619 -22.183  -7.815  1.00  1.00           C  
ATOM    849  C   GLU A  65       4.366 -22.933  -6.716  1.00  1.00           C  
ATOM    850  O   GLU A  65       3.791 -23.271  -5.682  1.00  1.00           O  
ATOM    851  CB  GLU A  65       3.532 -23.046  -9.076  1.00  1.00           C  
ATOM    852  CG  GLU A  65       2.108 -23.408  -9.467  1.00  1.00           C  
ATOM    853  CD  GLU A  65       1.611 -24.657  -8.765  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       2.420 -25.587  -8.563  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       0.412 -24.705  -8.418  1.00  1.00           O  
ATOM    856  H   GLU A  65       4.630 -20.763  -9.017  1.00  1.00           H  
ATOM    857  HA  GLU A  65       2.620 -21.966  -7.469  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       3.981 -22.509  -9.898  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       4.081 -23.962  -8.913  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       1.457 -22.586  -9.209  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       2.072 -23.574 -10.534  1.00  1.00           H  
ATOM    862  N   LYS A  66       5.650 -23.191  -6.947  1.00  1.00           N  
ATOM    863  CA  LYS A  66       6.475 -23.902  -5.975  1.00  1.00           C  
ATOM    864  C   LYS A  66       6.418 -23.220  -4.612  1.00  1.00           C  
ATOM    865  O   LYS A  66       6.120 -23.855  -3.601  1.00  1.00           O  
ATOM    866  CB  LYS A  66       7.923 -23.978  -6.463  1.00  1.00           C  
ATOM    867  CG  LYS A  66       8.069 -24.599  -7.843  1.00  1.00           C  
ATOM    868  CD  LYS A  66       8.393 -23.551  -8.896  1.00  1.00           C  
ATOM    869  CE  LYS A  66       8.984 -24.182 -10.146  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      10.058 -23.338 -10.739  1.00  1.00           N  
ATOM    871  H   LYS A  66       6.052 -22.896  -7.791  1.00  1.00           H  
ATOM    872  HA  LYS A  66       6.084 -24.904  -5.880  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       8.333 -22.979  -6.495  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       8.496 -24.569  -5.763  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       8.866 -25.327  -7.817  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       7.142 -25.087  -8.106  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       7.486 -23.030  -9.163  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       9.105 -22.851  -8.486  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       9.397 -25.145  -9.888  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       8.197 -24.312 -10.875  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      10.989 -23.653 -10.398  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       9.921 -22.343 -10.470  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      10.038 -23.411 -11.777  1.00  1.00           H  
ATOM    884  N   GLN A  67       6.700 -21.921  -4.595  1.00  1.00           N  
ATOM    885  CA  GLN A  67       6.673 -21.149  -3.358  1.00  1.00           C  
ATOM    886  C   GLN A  67       5.598 -20.069  -3.425  1.00  1.00           C  
ATOM    887  O   GLN A  67       5.599 -19.234  -4.329  1.00  1.00           O  
ATOM    888  CB  GLN A  67       8.040 -20.512  -3.087  1.00  1.00           C  
ATOM    889  CG  GLN A  67       8.764 -20.049  -4.342  1.00  1.00           C  
ATOM    890  CD  GLN A  67       9.389 -21.195  -5.112  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       9.412 -22.333  -4.644  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       9.900 -20.899  -6.302  1.00  1.00           N  
ATOM    893  H   GLN A  67       6.925 -21.470  -5.435  1.00  1.00           H  
ATOM    894  HA  GLN A  67       6.434 -21.825  -2.550  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       7.903 -19.657  -2.442  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       8.666 -21.233  -2.583  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       8.058 -19.545  -4.984  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       9.544 -19.359  -4.057  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       9.846 -19.971  -6.611  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      10.310 -21.621  -6.822  1.00  1.00           H  
ATOM    901  N   GLN A  68       4.680 -20.094  -2.465  1.00  1.00           N  
ATOM    902  CA  GLN A  68       3.596 -19.120  -2.420  1.00  1.00           C  
ATOM    903  C   GLN A  68       4.050 -17.812  -1.776  1.00  1.00           C  
ATOM    904  O   GLN A  68       3.385 -16.784  -1.908  1.00  1.00           O  
ATOM    905  CB  GLN A  68       2.403 -19.692  -1.652  1.00  1.00           C  
ATOM    906  CG  GLN A  68       1.587 -20.691  -2.456  1.00  1.00           C  
ATOM    907  CD  GLN A  68       2.270 -22.039  -2.577  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       2.915 -22.508  -1.639  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       2.132 -22.670  -3.738  1.00  1.00           N  
ATOM    910  H   GLN A  68       4.730 -20.787  -1.774  1.00  1.00           H  
ATOM    911  HA  GLN A  68       3.293 -18.918  -3.436  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       2.765 -20.187  -0.764  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       1.754 -18.880  -1.362  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       0.633 -20.831  -1.970  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       1.429 -20.293  -3.448  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       1.604 -22.236  -4.440  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       2.563 -23.543  -3.844  1.00  1.00           H  
ATOM    918  N   HIS A  69       5.181 -17.852  -1.076  1.00  1.00           N  
ATOM    919  CA  HIS A  69       5.708 -16.663  -0.415  1.00  1.00           C  
ATOM    920  C   HIS A  69       6.619 -15.860  -1.347  1.00  1.00           C  
ATOM    921  O   HIS A  69       7.275 -14.912  -0.917  1.00  1.00           O  
ATOM    922  CB  HIS A  69       6.462 -17.056   0.860  1.00  1.00           C  
ATOM    923  CG  HIS A  69       7.805 -17.671   0.606  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       8.026 -19.032   0.624  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       9.001 -17.101   0.326  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       9.299 -19.273   0.368  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       9.912 -18.119   0.183  1.00  1.00           N  
ATOM    928  H   HIS A  69       5.671 -18.697  -1.000  1.00  1.00           H  
ATOM    929  HA  HIS A  69       4.867 -16.043  -0.142  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       6.608 -16.177   1.469  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       5.868 -17.772   1.411  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       7.349 -19.719   0.800  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       9.202 -16.043   0.233  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       9.760 -20.249   0.317  1.00  1.00           H  
ATOM    935  HE2 HIS A  69      10.840 -18.014  -0.114  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.650 -16.239  -2.623  1.00  1.00           N  
ATOM    937  CA  ILE A  70       7.476 -15.546  -3.605  1.00  1.00           C  
ATOM    938  C   ILE A  70       6.617 -14.957  -4.719  1.00  1.00           C  
ATOM    939  O   ILE A  70       5.746 -15.631  -5.269  1.00  1.00           O  
ATOM    940  CB  ILE A  70       8.533 -16.485  -4.223  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       9.451 -17.048  -3.136  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       9.348 -15.752  -5.282  1.00  1.00           C  
ATOM    943  CD1 ILE A  70      10.061 -15.987  -2.244  1.00  1.00           C  
ATOM    944  H   ILE A  70       6.104 -16.998  -2.913  1.00  1.00           H  
ATOM    945  HA  ILE A  70       7.991 -14.742  -3.099  1.00  1.00           H  
ATOM    946  HB  ILE A  70       8.017 -17.302  -4.705  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       8.888 -17.723  -2.510  1.00  1.00           H  
ATOM    948 HG13 ILE A  70      10.259 -17.588  -3.606  1.00  1.00           H  
ATOM    949 HG21 ILE A  70      10.387 -16.035  -5.197  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       9.252 -14.686  -5.137  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.982 -16.017  -6.263  1.00  1.00           H  
ATOM    952 HD11 ILE A  70      10.651 -15.309  -2.843  1.00  1.00           H  
ATOM    953 HD12 ILE A  70      10.693 -16.458  -1.506  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       9.275 -15.438  -1.748  1.00  1.00           H  
ATOM    955  N   VAL A  71       6.870 -13.695  -5.044  1.00  1.00           N  
ATOM    956  CA  VAL A  71       6.123 -13.009  -6.092  1.00  1.00           C  
ATOM    957  C   VAL A  71       7.064 -12.393  -7.122  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.732 -11.397  -6.845  1.00  1.00           O  
ATOM    959  CB  VAL A  71       5.222 -11.904  -5.507  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       4.224 -11.423  -6.547  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       4.505 -12.398  -4.257  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.578 -13.213  -4.567  1.00  1.00           H  
ATOM    963  HA  VAL A  71       5.493 -13.736  -6.583  1.00  1.00           H  
ATOM    964  HB  VAL A  71       5.848 -11.068  -5.229  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       4.708 -11.363  -7.510  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       3.854 -10.448  -6.268  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       3.400 -12.119  -6.602  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       4.348 -13.465  -4.330  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       3.551 -11.900  -4.168  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       5.107 -12.182  -3.387  1.00  1.00           H  
ATOM    971  N   HIS A  72       7.116 -12.989  -8.311  1.00  1.00           N  
ATOM    972  CA  HIS A  72       7.983 -12.489  -9.373  1.00  1.00           C  
ATOM    973  C   HIS A  72       7.208 -12.264 -10.670  1.00  1.00           C  
ATOM    974  O   HIS A  72       6.968 -13.199 -11.433  1.00  1.00           O  
ATOM    975  CB  HIS A  72       9.143 -13.459  -9.622  1.00  1.00           C  
ATOM    976  CG  HIS A  72       8.762 -14.904  -9.512  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       9.578 -15.854  -8.934  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       7.646 -15.562  -9.912  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       8.983 -17.033  -8.985  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       7.810 -16.882  -9.573  1.00  1.00           N  
ATOM    981  H   HIS A  72       6.563 -13.782  -8.476  1.00  1.00           H  
ATOM    982  HA  HIS A  72       8.387 -11.542  -9.047  1.00  1.00           H  
ATOM    983  HB2 HIS A  72       9.532 -13.295 -10.615  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.923 -13.265  -8.900  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      10.462 -15.690  -8.546  1.00  1.00           H  
ATOM    986  HD2 HIS A  72       6.787 -15.128 -10.403  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       9.386 -17.961  -8.608  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       7.207 -17.613  -9.824  1.00  1.00           H  
ATOM    989  N   CYS A  73       6.835 -11.013 -10.916  1.00  1.00           N  
ATOM    990  CA  CYS A  73       6.103 -10.651 -12.124  1.00  1.00           C  
ATOM    991  C   CYS A  73       6.760  -9.456 -12.804  1.00  1.00           C  
ATOM    992  O   CYS A  73       6.616  -8.320 -12.353  1.00  1.00           O  
ATOM    993  CB  CYS A  73       4.645 -10.328 -11.792  1.00  1.00           C  
ATOM    994  SG  CYS A  73       3.466 -10.895 -13.040  1.00  1.00           S  
ATOM    995  H   CYS A  73       7.068 -10.311 -10.274  1.00  1.00           H  
ATOM    996  HA  CYS A  73       6.133 -11.496 -12.797  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       4.383 -10.796 -10.855  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       4.534  -9.257 -11.697  1.00  1.00           H  
ATOM    999  HG  CYS A  73       3.598 -11.837 -13.166  1.00  1.00           H  
ATOM   1000  N   SER A  74       7.494  -9.714 -13.881  1.00  1.00           N  
ATOM   1001  CA  SER A  74       8.179  -8.646 -14.599  1.00  1.00           C  
ATOM   1002  C   SER A  74       7.197  -7.685 -15.230  1.00  1.00           C  
ATOM   1003  O   SER A  74       7.329  -6.471 -15.066  1.00  1.00           O  
ATOM   1004  CB  SER A  74       9.118  -9.222 -15.661  1.00  1.00           C  
ATOM   1005  OG  SER A  74       9.422 -10.580 -15.392  1.00  1.00           O  
ATOM   1006  H   SER A  74       7.584 -10.639 -14.191  1.00  1.00           H  
ATOM   1007  HA  SER A  74       8.755  -8.090 -13.882  1.00  1.00           H  
ATOM   1008  HB2 SER A  74       8.645  -9.158 -16.630  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      10.037  -8.655 -15.672  1.00  1.00           H  
ATOM   1010  HG  SER A  74       9.615 -10.686 -14.458  1.00  1.00           H  
ATOM   1011  N   ASN A  75       6.195  -8.202 -15.924  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       5.214  -7.318 -16.516  1.00  1.00           C  
ATOM   1013  C   ASN A  75       3.950  -7.327 -15.677  1.00  1.00           C  
ATOM   1014  O   ASN A  75       3.053  -8.145 -15.879  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       4.898  -7.750 -17.950  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       4.154  -6.680 -18.725  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       2.924  -6.679 -18.780  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       4.899  -5.761 -19.329  1.00  1.00           N  
ATOM   1019  H   ASN A  75       6.106  -9.173 -16.017  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       5.622  -6.319 -16.527  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       5.822  -7.965 -18.466  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       4.288  -8.641 -17.925  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       5.873  -5.824 -19.241  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       4.444  -5.057 -19.837  1.00  1.00           H  
ATOM   1025  N   ASP A  76       3.890  -6.392 -14.742  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       2.733  -6.259 -13.865  1.00  1.00           C  
ATOM   1027  C   ASP A  76       2.707  -4.886 -13.197  1.00  1.00           C  
ATOM   1028  O   ASP A  76       3.753  -4.353 -12.826  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       2.732  -7.366 -12.807  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       1.408  -8.101 -12.749  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       1.234  -9.073 -13.514  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       0.543  -7.703 -11.940  1.00  1.00           O  
ATOM   1033  H   ASP A  76       4.652  -5.776 -14.638  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       1.849  -6.362 -14.476  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       3.508  -8.079 -13.039  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       2.924  -6.933 -11.836  1.00  1.00           H  
ATOM   1037  N   PRO A  77       1.512  -4.295 -13.020  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       1.382  -2.989 -12.380  1.00  1.00           C  
ATOM   1039  C   PRO A  77       2.088  -2.957 -11.028  1.00  1.00           C  
ATOM   1040  O   PRO A  77       2.578  -1.916 -10.593  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      -0.126  -2.810 -12.195  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -0.774  -3.759 -13.142  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       0.212  -4.858 -13.420  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       1.771  -2.198 -13.006  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      -0.395  -3.030 -11.173  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      -0.392  -1.794 -12.428  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -1.666  -4.168 -12.692  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -1.024  -3.242 -14.057  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      -0.024  -5.733 -12.834  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77       0.207  -5.094 -14.469  1.00  1.00           H  
ATOM   1051  N   LEU A  78       2.140  -4.115 -10.375  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       2.791  -4.236  -9.076  1.00  1.00           C  
ATOM   1053  C   LEU A  78       4.298  -4.067  -9.218  1.00  1.00           C  
ATOM   1054  O   LEU A  78       4.873  -3.093  -8.731  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       2.472  -5.594  -8.449  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       2.409  -5.606  -6.921  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       1.443  -4.545  -6.417  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.002  -6.983  -6.416  1.00  1.00           C  
ATOM   1059  H   LEU A  78       1.734  -4.910 -10.779  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       2.410  -3.452  -8.438  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       1.519  -5.928  -8.832  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.231  -6.297  -8.760  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       3.388  -5.381  -6.526  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       1.102  -4.809  -5.427  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       0.597  -4.482  -7.085  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       1.946  -3.589  -6.382  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       1.837  -6.940  -5.350  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       2.788  -7.692  -6.631  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       1.093  -7.293  -6.909  1.00  1.00           H  
ATOM   1070  N   GLY A  79       4.935  -5.017  -9.900  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       6.370  -4.945 -10.105  1.00  1.00           C  
ATOM   1072  C   GLY A  79       6.782  -3.635 -10.745  1.00  1.00           C  
ATOM   1073  O   GLY A  79       7.883  -3.137 -10.512  1.00  1.00           O  
ATOM   1074  H   GLY A  79       4.425  -5.766 -10.273  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       6.866  -5.041  -9.150  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       6.675  -5.759 -10.744  1.00  1.00           H  
ATOM   1077  N   GLU A  80       5.882  -3.073 -11.546  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       6.136  -1.807 -12.219  1.00  1.00           C  
ATOM   1079  C   GLU A  80       6.070  -0.657 -11.216  1.00  1.00           C  
ATOM   1080  O   GLU A  80       6.746   0.360 -11.376  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       5.117  -1.603 -13.348  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       4.980  -0.161 -13.818  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       6.319   0.503 -14.074  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       7.218  -0.166 -14.627  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       6.470   1.692 -13.721  1.00  1.00           O  
ATOM   1086  H   GLU A  80       5.020  -3.518 -11.681  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       7.129  -1.847 -12.641  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       5.413  -2.204 -14.194  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       4.149  -1.938 -13.005  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       4.410  -0.148 -14.735  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       4.454   0.400 -13.060  1.00  1.00           H  
ATOM   1092  N   LEU A  81       5.256  -0.831 -10.179  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       5.104   0.185  -9.145  1.00  1.00           C  
ATOM   1094  C   LEU A  81       6.315   0.195  -8.220  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.026   1.195  -8.120  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       3.834  -0.073  -8.330  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       3.567   0.932  -7.207  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       3.665   2.359  -7.727  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.201   0.684  -6.586  1.00  1.00           C  
ATOM   1100  H   LEU A  81       4.748  -1.666 -10.106  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       5.024   1.146  -9.630  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       2.990  -0.065  -9.004  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       3.910  -1.056  -7.890  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.313   0.807  -6.436  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       2.859   2.546  -8.421  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       4.612   2.494  -8.229  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       3.595   3.049  -6.899  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.221   0.971  -5.546  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       1.955  -0.365  -6.665  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       1.456   1.268  -7.107  1.00  1.00           H  
ATOM   1111  N   PHE A  82       6.544  -0.928  -7.548  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       7.670  -1.055  -6.630  1.00  1.00           C  
ATOM   1113  C   PHE A  82       8.996  -0.927  -7.373  1.00  1.00           C  
ATOM   1114  O   PHE A  82      10.004  -0.518  -6.797  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.609  -2.398  -5.898  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.260  -2.707  -5.305  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       5.431  -1.690  -4.855  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.823  -4.018  -5.198  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.193  -1.976  -4.311  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.587  -4.309  -4.654  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.771  -3.287  -4.210  1.00  1.00           C  
ATOM   1122  H   PHE A  82       5.940  -1.690  -7.672  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       7.598  -0.257  -5.906  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.853  -3.188  -6.592  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.332  -2.395  -5.096  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       5.760  -0.665  -4.934  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.460  -4.818  -5.545  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.557  -1.176  -3.964  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.259  -5.335  -4.576  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       2.804  -3.513  -3.785  1.00  1.00           H  
ATOM   1131  N   GLY A  83       8.989  -1.278  -8.655  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      10.198  -1.194  -9.454  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.090  -2.409  -9.290  1.00  1.00           C  
ATOM   1134  O   GLY A  83      12.315  -2.293  -9.299  1.00  1.00           O  
ATOM   1135  H   GLY A  83       8.157  -1.597  -9.063  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       9.923  -1.100 -10.494  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      10.750  -0.314  -9.159  1.00  1.00           H  
ATOM   1138  N   VAL A  84      10.474  -3.578  -9.142  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.222  -4.818  -8.976  1.00  1.00           C  
ATOM   1140  C   VAL A  84      10.580  -5.957  -9.760  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.377  -5.942 -10.024  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.321  -5.222  -7.493  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.111  -4.186  -6.708  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       9.935  -5.411  -6.896  1.00  1.00           C  
ATOM   1145  H   VAL A  84       9.495  -3.606  -9.144  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.222  -4.656  -9.351  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.847  -6.164  -7.432  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      12.802  -3.684  -7.369  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      12.659  -4.675  -5.917  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      11.431  -3.463  -6.281  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84      10.021  -5.595  -5.835  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       9.451  -6.253  -7.369  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.347  -4.519  -7.060  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.389  -6.944 -10.130  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      10.903  -8.092 -10.883  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.434  -9.199  -9.943  1.00  1.00           C  
ATOM   1157  O   GLN A  85       9.547  -9.982 -10.284  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.003  -8.618 -11.808  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      11.615  -9.879 -12.562  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.739 -10.409 -13.430  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      13.848  -9.874 -13.426  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      12.458 -11.468 -14.181  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.338  -6.900  -9.890  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.066  -7.766 -11.482  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      12.246  -7.853 -12.530  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      12.881  -8.835 -11.217  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      11.344 -10.639 -11.846  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      10.765  -9.659 -13.191  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      11.553 -11.842 -14.133  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      13.166 -11.832 -14.752  1.00  1.00           H  
ATOM   1171  N   GLU A  86      11.035  -9.258  -8.759  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.679 -10.268  -7.770  1.00  1.00           C  
ATOM   1173  C   GLU A  86      10.836  -9.720  -6.356  1.00  1.00           C  
ATOM   1174  O   GLU A  86      11.651  -8.831  -6.112  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.548 -11.515  -7.946  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      13.029 -11.262  -7.709  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.897 -11.764  -8.847  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      13.435 -12.646  -9.601  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      15.038 -11.274  -8.984  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.734  -8.606  -8.545  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.645 -10.536  -7.926  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      11.218 -12.271  -7.249  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      11.424 -11.886  -8.952  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      13.186 -10.200  -7.599  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      13.325 -11.765  -6.800  1.00  1.00           H  
ATOM   1186  N   PHE A  87      10.050 -10.255  -5.427  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      10.106  -9.815  -4.039  1.00  1.00           C  
ATOM   1188  C   PHE A  87       9.470 -10.844  -3.112  1.00  1.00           C  
ATOM   1189  O   PHE A  87       8.300 -11.197  -3.269  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       9.400  -8.466  -3.881  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       7.931  -8.516  -4.190  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.473  -8.299  -5.480  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       7.008  -8.781  -3.191  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.122  -8.345  -5.768  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       5.655  -8.827  -3.473  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.212  -8.609  -4.763  1.00  1.00           C  
ATOM   1197  H   PHE A  87       9.419 -10.961  -5.681  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      11.145  -9.700  -3.770  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       9.512  -8.126  -2.862  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       9.856  -7.748  -4.546  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       8.184  -8.092  -6.267  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       7.353  -8.951  -2.182  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       5.778  -8.174  -6.777  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       4.946  -9.035  -2.685  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       4.156  -8.645  -4.985  1.00  1.00           H  
ATOM   1206  N   SER A  88      10.244 -11.318  -2.143  1.00  1.00           N  
ATOM   1207  CA  SER A  88       9.751 -12.300  -1.186  1.00  1.00           C  
ATOM   1208  C   SER A  88       8.963 -11.612  -0.077  1.00  1.00           C  
ATOM   1209  O   SER A  88       9.503 -10.789   0.661  1.00  1.00           O  
ATOM   1210  CB  SER A  88      10.914 -13.093  -0.587  1.00  1.00           C  
ATOM   1211  OG  SER A  88      10.466 -13.957   0.443  1.00  1.00           O  
ATOM   1212  H   SER A  88      11.166 -10.995  -2.065  1.00  1.00           H  
ATOM   1213  HA  SER A  88       9.096 -12.978  -1.712  1.00  1.00           H  
ATOM   1214  HB2 SER A  88      11.379 -13.686  -1.360  1.00  1.00           H  
ATOM   1215  HB3 SER A  88      11.640 -12.407  -0.174  1.00  1.00           H  
ATOM   1216  HG  SER A  88      10.821 -14.838   0.299  1.00  1.00           H  
ATOM   1217  N   VAL A  89       7.682 -11.947   0.029  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       6.821 -11.351   1.044  1.00  1.00           C  
ATOM   1219  C   VAL A  89       7.329 -11.638   2.455  1.00  1.00           C  
ATOM   1220  O   VAL A  89       6.939 -10.965   3.409  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       5.366 -11.840   0.920  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       4.652 -11.092  -0.191  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       5.311 -13.341   0.680  1.00  1.00           C  
ATOM   1224  H   VAL A  89       7.306 -12.605  -0.592  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       6.827 -10.282   0.887  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       4.857 -11.627   1.849  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       4.294 -10.148   0.189  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       3.818 -11.680  -0.544  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       5.339 -10.915  -1.005  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       5.995 -13.839   1.351  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       5.589 -13.552  -0.342  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       4.307 -13.695   0.861  1.00  1.00           H  
ATOM   1233  N   LYS A  90       8.201 -12.634   2.585  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       8.758 -12.995   3.886  1.00  1.00           C  
ATOM   1235  C   LYS A  90       9.321 -11.768   4.599  1.00  1.00           C  
ATOM   1236  O   LYS A  90       9.356 -11.714   5.829  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       9.852 -14.051   3.722  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      10.007 -14.960   4.930  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       8.700 -15.656   5.274  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       8.923 -16.832   6.211  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90       8.907 -18.132   5.484  1.00  1.00           N  
ATOM   1242  H   LYS A  90       8.480 -13.137   1.792  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       7.959 -13.408   4.484  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       9.619 -14.664   2.864  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      10.795 -13.552   3.551  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      10.754 -15.708   4.712  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      10.323 -14.368   5.776  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       8.042 -14.947   5.755  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       8.243 -16.013   4.363  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       9.881 -16.714   6.695  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       8.142 -16.836   6.956  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90       7.955 -18.550   5.521  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90       9.581 -18.793   5.918  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       9.172 -17.988   4.488  1.00  1.00           H  
ATOM   1255  N   GLU A  91       9.755 -10.783   3.818  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      10.311  -9.554   4.373  1.00  1.00           C  
ATOM   1257  C   GLU A  91       9.263  -8.445   4.386  1.00  1.00           C  
ATOM   1258  O   GLU A  91       9.217  -7.610   3.482  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      11.532  -9.110   3.565  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      12.615 -10.172   3.466  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      14.008  -9.603   3.644  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      14.614  -9.188   2.634  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      14.494  -9.573   4.795  1.00  1.00           O  
ATOM   1264  H   GLU A  91       9.697 -10.883   2.845  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      10.616  -9.757   5.389  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      11.214  -8.856   2.565  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      11.959  -8.234   4.031  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      12.445 -10.914   4.232  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      12.554 -10.640   2.494  1.00  1.00           H  
ATOM   1270  N   HIS A  92       8.421  -8.448   5.414  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       7.368  -7.447   5.547  1.00  1.00           C  
ATOM   1272  C   HIS A  92       7.947  -6.034   5.565  1.00  1.00           C  
ATOM   1273  O   HIS A  92       7.290  -5.079   5.150  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       6.564  -7.696   6.823  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       5.607  -8.842   6.713  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       4.874  -9.316   7.781  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       5.262  -9.611   5.652  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       4.122 -10.327   7.383  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       4.339 -10.525   6.095  1.00  1.00           N  
ATOM   1280  H   HIS A  92       8.508  -9.142   6.100  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       6.712  -7.542   4.695  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       7.245  -7.909   7.634  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       5.996  -6.808   7.062  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       4.902  -8.965   8.695  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       5.643  -9.520   4.644  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       3.445 -10.894   8.004  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       3.981 -11.272   5.571  1.00  1.00           H  
ATOM   1288  N   ARG A  93       9.176  -5.908   6.051  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       9.839  -4.611   6.127  1.00  1.00           C  
ATOM   1290  C   ARG A  93      10.042  -4.014   4.736  1.00  1.00           C  
ATOM   1291  O   ARG A  93       9.854  -2.815   4.532  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      11.186  -4.747   6.842  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      11.358  -3.781   8.004  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      12.346  -2.674   7.671  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      11.909  -1.378   8.186  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      12.598  -0.250   8.032  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      13.754  -0.253   7.380  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      12.129   0.886   8.531  1.00  1.00           N  
ATOM   1299  H   ARG A  93       9.649  -6.705   6.370  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       9.206  -3.949   6.699  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      11.277  -5.753   7.223  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      11.980  -4.567   6.131  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      10.401  -3.338   8.235  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      11.720  -4.328   8.863  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      13.303  -2.920   8.107  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      12.446  -2.609   6.597  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      11.059  -1.347   8.672  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      14.113  -1.106   7.001  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      14.267   0.598   7.268  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      11.259   0.894   9.023  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      12.646   1.734   8.416  1.00  1.00           H  
ATOM   1312  N   ARG A  94      10.433  -4.857   3.786  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      10.666  -4.410   2.417  1.00  1.00           C  
ATOM   1314  C   ARG A  94       9.372  -3.936   1.762  1.00  1.00           C  
ATOM   1315  O   ARG A  94       9.314  -2.841   1.202  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      11.285  -5.539   1.590  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      12.805  -5.547   1.613  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      13.381  -5.971   0.271  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      14.742  -6.485   0.398  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      15.819  -5.712   0.520  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      15.698  -4.390   0.533  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      17.021  -6.262   0.629  1.00  1.00           N  
ATOM   1323  H   ARG A  94      10.570  -5.801   4.011  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      11.360  -3.583   2.453  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      10.936  -6.485   1.976  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      10.963  -5.437   0.564  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      13.157  -4.553   1.846  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      13.140  -6.237   2.373  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      12.753  -6.742  -0.148  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      13.389  -5.116  -0.389  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      14.861  -7.458   0.391  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      14.795  -3.969   0.451  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      16.510  -3.815   0.625  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      17.118  -7.257   0.620  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      17.830  -5.681   0.721  1.00  1.00           H  
ATOM   1336  N   ILE A  95       8.337  -4.767   1.832  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       7.045  -4.434   1.242  1.00  1.00           C  
ATOM   1338  C   ILE A  95       6.499  -3.125   1.805  1.00  1.00           C  
ATOM   1339  O   ILE A  95       6.282  -2.163   1.068  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       6.017  -5.556   1.478  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       6.557  -6.882   0.939  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       4.686  -5.207   0.821  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       5.571  -8.024   1.038  1.00  1.00           C  
ATOM   1344  H   ILE A  95       8.446  -5.627   2.290  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       7.186  -4.325   0.177  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       5.853  -5.647   2.541  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       6.818  -6.761  -0.102  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       7.440  -7.157   1.497  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       4.860  -4.874  -0.191  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       4.205  -4.419   1.381  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       4.050  -6.080   0.809  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       4.608  -7.641   1.340  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       5.920  -8.739   1.768  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       5.482  -8.505   0.075  1.00  1.00           H  
ATOM   1355  N   TYR A  96       6.276  -3.094   3.115  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       5.753  -1.901   3.775  1.00  1.00           C  
ATOM   1357  C   TYR A  96       6.552  -0.657   3.391  1.00  1.00           C  
ATOM   1358  O   TYR A  96       6.038   0.461   3.438  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       5.776  -2.085   5.294  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       4.911  -1.091   6.037  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       5.405   0.157   6.394  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       3.602  -1.402   6.382  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       4.618   1.068   7.074  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       2.809  -0.497   7.061  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       3.321   0.736   7.405  1.00  1.00           C  
ATOM   1366  OH  TYR A  96       2.535   1.640   8.081  1.00  1.00           O  
ATOM   1367  H   TYR A  96       6.466  -3.892   3.651  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       4.731  -1.769   3.455  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       5.423  -3.076   5.535  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       6.790  -1.973   5.647  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       6.421   0.414   6.134  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       3.203  -2.369   6.112  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       5.020   2.033   7.343  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       1.793  -0.757   7.320  1.00  1.00           H  
ATOM   1375  HH  TYR A  96       3.061   2.086   8.749  1.00  1.00           H  
ATOM   1376  N   ALA A  97       7.813  -0.856   3.017  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       8.680   0.252   2.632  1.00  1.00           C  
ATOM   1378  C   ALA A  97       8.426   0.689   1.192  1.00  1.00           C  
ATOM   1379  O   ALA A  97       8.130   1.856   0.933  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      10.139  -0.134   2.817  1.00  1.00           C  
ATOM   1381  H   ALA A  97       8.171  -1.768   3.004  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       8.468   1.083   3.290  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      10.764   0.734   2.662  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      10.403  -0.900   2.103  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      10.288  -0.509   3.819  1.00  1.00           H  
ATOM   1386  N   MET A  98       8.553  -0.247   0.256  1.00  1.00           N  
ATOM   1387  CA  MET A  98       8.345   0.055  -1.157  1.00  1.00           C  
ATOM   1388  C   MET A  98       6.952   0.635  -1.399  1.00  1.00           C  
ATOM   1389  O   MET A  98       6.786   1.567  -2.188  1.00  1.00           O  
ATOM   1390  CB  MET A  98       8.566  -1.199  -2.013  1.00  1.00           C  
ATOM   1391  CG  MET A  98       7.416  -2.193  -1.980  1.00  1.00           C  
ATOM   1392  SD  MET A  98       7.954  -3.875  -2.347  1.00  1.00           S  
ATOM   1393  CE  MET A  98       6.393  -4.752  -2.315  1.00  1.00           C  
ATOM   1394  H   MET A  98       8.798  -1.159   0.520  1.00  1.00           H  
ATOM   1395  HA  MET A  98       9.076   0.798  -1.439  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       8.719  -0.897  -3.038  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       9.454  -1.704  -1.661  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       6.972  -2.178  -0.998  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       6.680  -1.897  -2.712  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       6.332  -5.344  -1.415  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       6.328  -5.400  -3.177  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       5.580  -4.041  -2.336  1.00  1.00           H  
ATOM   1403  N   ILE A  99       5.956   0.090  -0.709  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       4.585   0.567  -0.849  1.00  1.00           C  
ATOM   1405  C   ILE A  99       4.432   1.951  -0.232  1.00  1.00           C  
ATOM   1406  O   ILE A  99       3.664   2.779  -0.722  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       3.581  -0.396  -0.187  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       3.915  -0.579   1.295  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       3.579  -1.736  -0.907  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       3.041   0.241   2.218  1.00  1.00           C  
ATOM   1411  H   ILE A  99       6.147  -0.644  -0.088  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       4.356   0.628  -1.904  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       2.594   0.033  -0.275  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       3.792  -1.619   1.560  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       4.942  -0.289   1.464  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       2.823  -2.376  -0.475  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       4.547  -2.202  -0.803  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       3.364  -1.582  -1.954  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       2.511   0.986   1.644  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       3.657   0.728   2.959  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       2.331  -0.407   2.711  1.00  1.00           H  
ATOM   1422  N   SER A 100       5.177   2.200   0.841  1.00  1.00           N  
ATOM   1423  CA  SER A 100       5.131   3.490   1.517  1.00  1.00           C  
ATOM   1424  C   SER A 100       5.556   4.601   0.564  1.00  1.00           C  
ATOM   1425  O   SER A 100       5.054   5.723   0.633  1.00  1.00           O  
ATOM   1426  CB  SER A 100       6.037   3.478   2.751  1.00  1.00           C  
ATOM   1427  OG  SER A 100       5.274   3.506   3.945  1.00  1.00           O  
ATOM   1428  H   SER A 100       5.776   1.503   1.180  1.00  1.00           H  
ATOM   1429  HA  SER A 100       4.112   3.667   1.828  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       6.638   2.581   2.744  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       6.683   4.344   2.731  1.00  1.00           H  
ATOM   1432  HG  SER A 100       4.539   2.892   3.869  1.00  1.00           H  
ATOM   1433  N   ARG A 101       6.482   4.274  -0.333  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       6.975   5.235  -1.312  1.00  1.00           C  
ATOM   1435  C   ARG A 101       5.952   5.446  -2.426  1.00  1.00           C  
ATOM   1436  O   ARG A 101       5.973   6.467  -3.113  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       8.301   4.757  -1.906  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       9.330   4.361  -0.859  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      10.569   3.755  -1.499  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      11.312   2.914  -0.564  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      12.138   3.388   0.366  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      12.327   4.696   0.491  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      12.776   2.553   1.175  1.00  1.00           N  
ATOM   1444  H   ARG A 101       6.839   3.361  -0.339  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       7.135   6.174  -0.803  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       8.112   3.901  -2.536  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       8.719   5.551  -2.508  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101       9.618   5.239  -0.301  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       8.888   3.636  -0.191  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      10.265   3.155  -2.344  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      11.211   4.555  -1.838  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      11.191   1.944  -0.633  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      11.848   5.332  -0.115  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      12.948   5.046   1.192  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      12.636   1.567   1.086  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      13.396   2.909   1.873  1.00  1.00           H  
ATOM   1457  N   ASN A 102       5.057   4.475  -2.599  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       4.028   4.560  -3.631  1.00  1.00           C  
ATOM   1459  C   ASN A 102       2.881   5.478  -3.205  1.00  1.00           C  
ATOM   1460  O   ASN A 102       1.928   5.679  -3.958  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       3.478   3.166  -3.953  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       4.564   2.121  -4.173  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       4.305   0.922  -4.081  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       5.782   2.563  -4.471  1.00  1.00           N  
ATOM   1465  H   ASN A 102       5.090   3.683  -2.022  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       4.486   4.967  -4.520  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       2.857   2.837  -3.134  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       2.877   3.224  -4.849  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       5.924   3.528  -4.533  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       6.490   1.901  -4.617  1.00  1.00           H  
ATOM   1471  N   LEU A 103       2.970   6.031  -1.997  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       1.932   6.920  -1.486  1.00  1.00           C  
ATOM   1473  C   LEU A 103       2.323   8.383  -1.673  1.00  1.00           C  
ATOM   1474  O   LEU A 103       3.471   8.763  -1.443  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       1.671   6.639  -0.004  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       1.928   5.197   0.441  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       1.622   5.034   1.921  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103       1.098   4.229  -0.387  1.00  1.00           C  
ATOM   1479  H   LEU A 103       3.748   5.836  -1.435  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       1.028   6.728  -2.044  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       2.302   7.292   0.581  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103       0.640   6.878   0.210  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       2.971   4.961   0.289  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103       1.771   5.977   2.426  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       2.279   4.290   2.345  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       0.596   4.720   2.042  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       1.124   3.250   0.070  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103       1.505   4.170  -1.386  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103       0.078   4.578  -0.434  1.00  1.00           H  
ATOM   1490  N   VAL A 104       1.360   9.198  -2.094  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       1.607  10.620  -2.313  1.00  1.00           C  
ATOM   1492  C   VAL A 104       1.353  11.436  -1.046  1.00  1.00           C  
ATOM   1493  O   VAL A 104       2.184  12.253  -0.650  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       0.740  11.181  -3.462  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       1.165  10.576  -4.791  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.741  10.931  -3.208  1.00  1.00           C  
ATOM   1497  H   VAL A 104       0.467   8.834  -2.262  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       2.645  10.732  -2.592  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       0.899  12.248  -3.514  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       0.747   9.584  -4.886  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       2.242  10.518  -4.833  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       0.806  11.196  -5.600  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -1.311  11.246  -4.070  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -1.060  11.494  -2.343  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -0.906   9.879  -3.034  1.00  1.00           H  
ATOM   1506  N   SER A 105       0.203  11.215  -0.415  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -0.152  11.934   0.803  1.00  1.00           C  
ATOM   1508  C   SER A 105      -0.072  11.022   2.023  1.00  1.00           C  
ATOM   1509  O   SER A 105      -0.666   9.944   2.045  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -1.561  12.518   0.681  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -1.637  13.798   1.285  1.00  1.00           O  
ATOM   1512  H   SER A 105      -0.420  10.554  -0.776  1.00  1.00           H  
ATOM   1513  HA  SER A 105       0.552  12.743   0.927  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -1.821  12.611  -0.363  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -2.264  11.860   1.170  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -2.105  13.731   2.121  1.00  1.00           H  
ATOM   1517  N   ALA A 106       0.663  11.464   3.039  1.00  1.00           N  
ATOM   1518  CA  ALA A 106       0.816  10.690   4.265  1.00  1.00           C  
ATOM   1519  C   ALA A 106       0.148  11.394   5.442  1.00  1.00           C  
ATOM   1520  O   ALA A 106       0.623  12.429   5.908  1.00  1.00           O  
ATOM   1521  CB  ALA A 106       2.290  10.452   4.558  1.00  1.00           C  
ATOM   1522  H   ALA A 106       1.110  12.333   2.963  1.00  1.00           H  
ATOM   1523  HA  ALA A 106       0.343   9.730   4.116  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106       2.443  10.413   5.626  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106       2.875  11.258   4.139  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       2.599   9.517   4.115  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -0.958  10.829   5.918  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -1.689  11.409   7.040  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -0.797  11.535   8.270  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -0.542  10.554   8.969  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -2.914  10.556   7.372  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -3.995  11.349   8.080  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -4.016  11.433   9.308  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -4.901  11.936   7.307  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -1.292  10.004   5.504  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -2.018  12.394   6.746  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -3.326  10.159   6.458  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -2.614   9.739   8.012  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -4.823  11.826   6.337  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -5.612  12.455   7.739  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -0.319  12.749   8.526  1.00  1.00           N  
ATOM   1542  CA  VAL A 108       0.550  13.004   9.666  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -0.177  12.788  10.985  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -1.395  12.947  11.073  1.00  1.00           O  
ATOM   1545  CB  VAL A 108       1.128  14.435   9.642  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108       2.469  14.424   8.946  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108       0.173  15.414   8.970  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -0.547  13.487   7.929  1.00  1.00           H  
ATOM   1549  HA  VAL A 108       1.375  12.309   9.604  1.00  1.00           H  
ATOM   1550  HB  VAL A 108       1.282  14.762  10.661  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108       3.129  13.742   9.464  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108       2.891  15.418   8.956  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108       2.336  14.095   7.926  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108       0.332  16.404   9.370  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -0.846  15.109   9.157  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108       0.357  15.422   7.905  1.00  1.00           H  
ATOM   1557  N   LYS A 109       0.584  12.424  12.011  1.00  1.00           N  
ATOM   1558  CA  LYS A 109       0.020  12.183  13.335  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -0.345  13.496  14.019  1.00  1.00           C  
ATOM   1560  O   LYS A 109       0.400  14.474  13.945  1.00  1.00           O  
ATOM   1561  CB  LYS A 109       1.008  11.400  14.202  1.00  1.00           C  
ATOM   1562  CG  LYS A 109       2.420  11.957  14.167  1.00  1.00           C  
ATOM   1563  CD  LYS A 109       3.135  11.747  15.492  1.00  1.00           C  
ATOM   1564  CE  LYS A 109       3.276  10.270  15.820  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109       4.396  10.016  16.767  1.00  1.00           N  
ATOM   1566  H   LYS A 109       1.550  12.315  11.872  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -0.875  11.596  13.209  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109       0.662  11.417  15.225  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109       1.038  10.377  13.858  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109       2.972  11.456  13.387  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109       2.373  13.015  13.956  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109       4.119  12.188  15.432  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109       2.569  12.229  16.275  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109       2.355   9.924  16.266  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109       3.459   9.726  14.905  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109       4.593  10.871  17.326  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109       5.255   9.752  16.243  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109       4.148   9.241  17.415  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -1.495  13.512  14.684  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -1.959  14.705  15.382  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -1.140  14.950  16.645  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -1.501  14.491  17.729  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -3.440  14.570  15.738  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -4.336  14.326  14.535  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -5.651  13.671  14.911  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -5.700  12.424  14.962  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -6.631  14.405  15.154  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -2.045  12.701  14.707  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -1.833  15.547  14.717  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -3.560  13.743  16.423  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110      -3.766  15.478  16.224  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -4.546  15.272  14.060  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -3.816  13.683  13.840  1.00  1.00           H  
ATOM   1594  N   SER A 111      -0.036  15.675  16.498  1.00  1.00           N  
ATOM   1595  CA  SER A 111       0.834  15.980  17.627  1.00  1.00           C  
ATOM   1596  C   SER A 111       0.673  17.434  18.061  1.00  1.00           C  
ATOM   1597  O   SER A 111       0.460  18.319  17.233  1.00  1.00           O  
ATOM   1598  CB  SER A 111       2.294  15.704  17.262  1.00  1.00           C  
ATOM   1599  OG  SER A 111       2.537  15.972  15.892  1.00  1.00           O  
ATOM   1600  H   SER A 111       0.199  16.013  15.608  1.00  1.00           H  
ATOM   1601  HA  SER A 111       0.550  15.339  18.447  1.00  1.00           H  
ATOM   1602  HB2 SER A 111       2.937  16.334  17.858  1.00  1.00           H  
ATOM   1603  HB3 SER A 111       2.522  14.667  17.460  1.00  1.00           H  
ATOM   1604  HG  SER A 111       2.415  16.909  15.722  1.00  1.00           H  
ATOM   1605  N   SER A 112       0.777  17.671  19.365  1.00  1.00           N  
ATOM   1606  CA  SER A 112       0.643  19.018  19.909  1.00  1.00           C  
ATOM   1607  C   SER A 112       1.992  19.551  20.380  1.00  1.00           C  
ATOM   1608  O   SER A 112       2.485  19.170  21.441  1.00  1.00           O  
ATOM   1609  CB  SER A 112      -0.354  19.024  21.070  1.00  1.00           C  
ATOM   1610  OG  SER A 112      -0.544  20.335  21.572  1.00  1.00           O  
ATOM   1611  H   SER A 112       0.947  16.924  19.975  1.00  1.00           H  
ATOM   1612  HA  SER A 112       0.270  19.658  19.123  1.00  1.00           H  
ATOM   1613  HB2 SER A 112      -1.305  18.643  20.727  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       0.019  18.397  21.866  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -1.264  20.334  22.207  1.00  1.00           H  
ATOM   1616  N   GLU A 113       2.584  20.434  19.583  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       3.877  21.020  19.918  1.00  1.00           C  
ATOM   1618  C   GLU A 113       3.770  21.904  21.156  1.00  1.00           C  
ATOM   1619  O   GLU A 113       2.677  22.139  21.670  1.00  1.00           O  
ATOM   1620  CB  GLU A 113       4.411  21.836  18.739  1.00  1.00           C  
ATOM   1621  CG  GLU A 113       4.574  21.027  17.463  1.00  1.00           C  
ATOM   1622  CD  GLU A 113       5.019  21.875  16.288  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113       4.186  22.643  15.761  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113       6.200  21.772  15.895  1.00  1.00           O  
ATOM   1625  H   GLU A 113       2.141  20.698  18.749  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       4.563  20.212  20.125  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113       3.728  22.649  18.540  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113       5.375  22.244  19.006  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113       5.313  20.257  17.631  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113       3.627  20.568  17.219  1.00  1.00           H  
ATOM   1631  N   ASP A 114       4.912  22.390  21.630  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       4.947  23.248  22.808  1.00  1.00           C  
ATOM   1633  C   ASP A 114       4.913  24.720  22.410  1.00  1.00           C  
ATOM   1634  O   ASP A 114       5.296  25.082  21.298  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       6.201  22.961  23.637  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       7.471  23.051  22.814  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       7.654  22.208  21.911  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       8.283  23.965  23.073  1.00  1.00           O  
ATOM   1639  H   ASP A 114       5.752  22.166  21.176  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       4.075  23.028  23.405  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       6.265  23.678  24.442  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       6.131  21.966  24.051  1.00  1.00           H  
ATOM   1643  N   ILE A 115       4.463  25.566  23.332  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       4.392  26.992  23.088  1.00  1.00           C  
ATOM   1645  C   ILE A 115       5.417  27.721  23.939  1.00  1.00           C  
ATOM   1646  O   ILE A 115       5.224  27.927  25.137  1.00  1.00           O  
ATOM   1647  CB  ILE A 115       2.990  27.550  23.396  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115       1.917  26.704  22.708  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115       2.889  29.003  22.957  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115       0.507  27.180  22.977  1.00  1.00           C  
ATOM   1651  H   ILE A 115       4.193  25.227  24.197  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       4.610  27.167  22.045  1.00  1.00           H  
ATOM   1653  HB  ILE A 115       2.838  27.512  24.464  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       2.078  26.729  21.641  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       1.996  25.684  23.055  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115       3.485  29.620  23.613  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115       1.858  29.322  23.001  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115       3.253  29.099  21.944  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115       0.494  27.779  23.876  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      -0.144  26.327  23.102  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115       0.163  27.776  22.143  1.00  1.00           H  
ATOM   1662  N   PHE A 116       6.503  28.105  23.302  1.00  1.00           N  
ATOM   1663  CA  PHE A 116       7.584  28.816  23.975  1.00  1.00           C  
ATOM   1664  C   PHE A 116       7.478  30.320  23.734  1.00  1.00           C  
ATOM   1665  O   PHE A 116       8.487  31.024  23.694  1.00  1.00           O  
ATOM   1666  CB  PHE A 116       8.941  28.300  23.490  1.00  1.00           C  
ATOM   1667  CG  PHE A 116       9.786  27.714  24.585  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116      10.287  28.517  25.597  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116      10.079  26.359  24.601  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116      11.064  27.980  26.606  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116      10.855  25.817  25.607  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116      11.349  26.628  26.611  1.00  1.00           C  
ATOM   1673  H   PHE A 116       6.582  27.894  22.353  1.00  1.00           H  
ATOM   1674  HA  PHE A 116       7.495  28.627  25.034  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116       8.782  27.533  22.747  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116       9.493  29.116  23.044  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116      10.064  29.574  25.594  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       9.694  25.724  23.817  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116      11.448  28.616  27.389  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116      11.076  24.760  25.609  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116      11.956  26.206  27.398  1.00  1.00           H  
ATOM   1682  N   GLY A 117       6.251  30.804  23.574  1.00  1.00           N  
ATOM   1683  CA  GLY A 117       6.036  32.220  23.340  1.00  1.00           C  
ATOM   1684  C   GLY A 117       5.521  32.505  21.943  1.00  1.00           C  
ATOM   1685  O   GLY A 117       5.827  33.546  21.361  1.00  1.00           O  
ATOM   1686  H   GLY A 117       5.484  30.195  23.617  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117       5.319  32.588  24.058  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117       6.971  32.743  23.480  1.00  1.00           H  
ATOM   1689  N   ASN A 118       4.736  31.578  21.403  1.00  1.00           N  
ATOM   1690  CA  ASN A 118       4.176  31.735  20.066  1.00  1.00           C  
ATOM   1691  C   ASN A 118       2.663  31.920  20.127  1.00  1.00           C  
ATOM   1692  O   ASN A 118       1.911  30.948  20.200  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       4.519  30.519  19.202  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       4.841  30.900  17.770  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       4.742  32.066  17.388  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       5.229  29.915  16.969  1.00  1.00           N  
ATOM   1697  H   ASN A 118       4.528  30.770  21.917  1.00  1.00           H  
ATOM   1698  HA  ASN A 118       4.616  32.615  19.623  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       5.377  30.017  19.622  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       3.677  29.842  19.195  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       5.285  29.010  17.341  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       5.444  30.133  16.038  1.00  1.00           H  
ATOM   1703  N   VAL A 119       2.224  33.174  20.098  1.00  1.00           N  
ATOM   1704  CA  VAL A 119       0.801  33.486  20.150  1.00  1.00           C  
ATOM   1705  C   VAL A 119       0.431  34.539  19.111  1.00  1.00           C  
ATOM   1706  O   VAL A 119      -0.742  34.869  18.937  1.00  1.00           O  
ATOM   1707  CB  VAL A 119       0.387  33.991  21.545  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119       0.352  32.842  22.541  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119       1.330  35.087  22.017  1.00  1.00           C  
ATOM   1710  H   VAL A 119       2.872  33.906  20.039  1.00  1.00           H  
ATOM   1711  HA  VAL A 119       0.252  32.579  19.941  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      -0.607  34.407  21.474  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      -0.482  32.975  23.214  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119       1.272  32.827  23.106  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119       0.240  31.908  22.009  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119       1.287  35.920  21.331  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119       2.339  34.703  22.054  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119       1.035  35.416  23.002  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       0.607 -12.640   2.138  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -0.426 -12.046   1.558  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -0.400 -10.591   1.905  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       0.386 -10.661   3.260  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       1.187 -11.874   3.062  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       0.261  -9.745   0.826  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -0.206  -8.438   0.600  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       0.442  -7.591  -0.304  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       1.577  -8.021  -0.971  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       2.026  -9.318  -0.792  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       1.379 -10.178   0.091  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       2.419  -6.957  -2.023  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120       0.675  -8.634   4.730  1.00  1.00           C  
HETATM 1733  C21 IMY A 120       1.405  -7.549   5.214  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       2.683  -7.302   4.725  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       3.236  -8.137   3.762  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       2.527  -9.256   3.323  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       1.221  -9.510   3.772  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       3.589  -5.972   5.319  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       1.709 -15.916   0.526  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       1.007 -14.707   0.702  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       1.178 -13.977   1.897  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       2.042 -14.498   2.889  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       2.731 -15.692   2.700  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       2.569 -16.400   1.512  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       0.153 -14.172  -0.256  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       0.279 -14.601  -1.634  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -0.469 -13.658  -2.575  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       1.765 -14.579  -1.977  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       3.234 -17.571   1.180  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       3.838 -18.285   2.264  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -1.426 -10.243   2.082  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -0.340 -10.928   4.040  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -1.087  -8.060   1.119  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       0.057  -6.596  -0.501  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.872  -9.667  -1.365  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       1.778 -11.179   0.199  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -0.330  -8.790   5.123  1.00  1.00           H  
HETATM 1758  H21 IMY A 120       0.967  -6.900   5.967  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       4.223  -7.931   3.357  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       3.014  -9.910   2.604  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       1.613 -16.514  -0.372  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       2.203 -13.958   3.821  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       3.402 -16.036   3.481  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -0.057 -15.637  -1.752  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -0.051 -12.647  -2.530  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -0.402 -14.005  -3.611  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -1.526 -13.568  -2.311  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       2.316 -15.270  -1.333  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       1.934 -14.873  -3.016  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       2.198 -13.585  -1.816  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       3.160 -18.356   3.122  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       4.790 -17.827   2.547  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       4.047 -19.301   1.916  1.00  1.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A  13     -31.134  17.390   5.703  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -31.253  17.223   4.231  1.00  1.00           C  
ATOM      3  C   ASN A  13     -30.033  16.510   3.657  1.00  1.00           C  
ATOM      4  O   ASN A  13     -30.129  15.375   3.188  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -31.404  18.606   3.595  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -32.592  19.369   4.147  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -32.829  19.384   5.355  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -33.348  20.009   3.262  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -30.458  18.159   5.882  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -30.791  16.489   6.097  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -32.076  17.626   6.073  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -32.135  16.637   4.022  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -30.511  19.183   3.785  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -31.535  18.493   2.529  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -33.099  19.953   2.315  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -34.123  20.510   3.591  1.00  1.00           H  
ATOM     17  N   HIS A  14     -28.887  17.181   3.697  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -27.648  16.611   3.181  1.00  1.00           C  
ATOM     19  C   HIS A  14     -26.706  16.240   4.322  1.00  1.00           C  
ATOM     20  O   HIS A  14     -26.775  16.815   5.409  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -26.963  17.600   2.234  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -26.878  17.112   0.821  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -27.285  17.863  -0.261  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -26.427  15.939   0.314  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -27.090  17.174  -1.372  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -26.570  16.005  -1.050  1.00  1.00           N  
ATOM     27  H   HIS A  14     -28.874  18.082   4.083  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -27.899  15.716   2.633  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -27.516  18.527   2.231  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -25.958  17.788   2.582  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -27.663  18.767  -0.221  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -26.029  15.108   0.878  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -27.317  17.512  -2.373  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -26.409  15.267  -1.675  1.00  1.00           H  
ATOM     35  N   ILE A  15     -25.826  15.277   4.069  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -24.872  14.831   5.076  1.00  1.00           C  
ATOM     37  C   ILE A  15     -23.764  15.860   5.277  1.00  1.00           C  
ATOM     38  O   ILE A  15     -23.693  16.513   6.319  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -24.241  13.477   4.693  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -25.330  12.471   4.317  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -23.394  12.944   5.839  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -25.577  12.378   2.827  1.00  1.00           C  
ATOM     43  H   ILE A  15     -25.820  14.856   3.183  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -25.405  14.705   6.007  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -23.595  13.632   3.843  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -25.043  11.491   4.666  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -26.257  12.760   4.790  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -23.965  12.224   6.405  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -23.105  13.761   6.484  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -22.509  12.470   5.442  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -25.179  11.446   2.453  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -25.090  13.203   2.329  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -26.639  12.418   2.634  1.00  1.00           H  
ATOM     54  N   SER A  16     -22.900  16.001   4.275  1.00  1.00           N  
ATOM     55  CA  SER A  16     -21.796  16.953   4.344  1.00  1.00           C  
ATOM     56  C   SER A  16     -20.943  16.887   3.081  1.00  1.00           C  
ATOM     57  O   SER A  16     -21.321  16.251   2.097  1.00  1.00           O  
ATOM     58  CB  SER A  16     -20.927  16.675   5.573  1.00  1.00           C  
ATOM     59  OG  SER A  16     -20.504  17.883   6.182  1.00  1.00           O  
ATOM     60  H   SER A  16     -23.009  15.454   3.470  1.00  1.00           H  
ATOM     61  HA  SER A  16     -22.217  17.943   4.428  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -21.495  16.104   6.292  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -20.055  16.112   5.275  1.00  1.00           H  
ATOM     64  HG  SER A  16     -21.175  18.181   6.801  1.00  1.00           H  
ATOM     65  N   THR A  17     -19.790  17.547   3.116  1.00  1.00           N  
ATOM     66  CA  THR A  17     -18.881  17.561   1.976  1.00  1.00           C  
ATOM     67  C   THR A  17     -17.614  16.770   2.284  1.00  1.00           C  
ATOM     68  O   THR A  17     -17.149  15.978   1.464  1.00  1.00           O  
ATOM     69  CB  THR A  17     -18.521  18.999   1.599  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -17.429  19.023   0.697  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -18.150  19.857   2.790  1.00  1.00           C  
ATOM     72  H   THR A  17     -19.543  18.033   3.930  1.00  1.00           H  
ATOM     73  HA  THR A  17     -19.387  17.096   1.143  1.00  1.00           H  
ATOM     74  HB  THR A  17     -19.371  19.457   1.114  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -17.622  18.458  -0.054  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -18.976  19.883   3.486  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -17.929  20.860   2.456  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -17.281  19.440   3.278  1.00  1.00           H  
ATOM     79  N   SER A  18     -17.061  16.989   3.473  1.00  1.00           N  
ATOM     80  CA  SER A  18     -15.849  16.295   3.892  1.00  1.00           C  
ATOM     81  C   SER A  18     -16.145  15.330   5.036  1.00  1.00           C  
ATOM     82  O   SER A  18     -16.309  15.744   6.183  1.00  1.00           O  
ATOM     83  CB  SER A  18     -14.782  17.304   4.323  1.00  1.00           C  
ATOM     84  OG  SER A  18     -13.947  17.660   3.235  1.00  1.00           O  
ATOM     85  H   SER A  18     -17.479  17.631   4.083  1.00  1.00           H  
ATOM     86  HA  SER A  18     -15.479  15.732   3.048  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -15.262  18.195   4.698  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -14.172  16.869   5.102  1.00  1.00           H  
ATOM     89  HG  SER A  18     -13.123  17.170   3.289  1.00  1.00           H  
ATOM     90  N   ASP A  19     -16.213  14.042   4.715  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -16.491  13.019   5.716  1.00  1.00           C  
ATOM     92  C   ASP A  19     -15.274  12.127   5.938  1.00  1.00           C  
ATOM     93  O   ASP A  19     -15.027  11.663   7.051  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -17.688  12.169   5.287  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -18.128  11.201   6.368  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -17.964  11.530   7.561  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -18.638  10.115   6.021  1.00  1.00           O  
ATOM     98  H   ASP A  19     -16.074  13.774   3.783  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -16.731  13.518   6.643  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -18.518  12.819   5.053  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -17.422  11.601   4.407  1.00  1.00           H  
ATOM    102  N   GLN A  20     -14.517  11.891   4.872  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -13.326  11.054   4.951  1.00  1.00           C  
ATOM    104  C   GLN A  20     -12.141  11.840   5.503  1.00  1.00           C  
ATOM    105  O   GLN A  20     -12.194  13.064   5.618  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -12.979  10.491   3.571  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -14.184   9.962   2.809  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -14.651  10.912   1.725  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -15.492  11.779   1.963  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -14.106  10.754   0.524  1.00  1.00           N  
ATOM    111  H   GLN A  20     -14.765  12.289   4.011  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -13.541  10.234   5.620  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -12.522  11.271   2.981  1.00  1.00           H  
ATOM    114  HB3 GLN A  20     -12.273   9.682   3.692  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -13.919   9.020   2.351  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -14.994   9.806   3.506  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -13.442  10.043   0.407  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -14.389  11.356  -0.196  1.00  1.00           H  
ATOM    119  N   GLU A  21     -11.071  11.127   5.840  1.00  1.00           N  
ATOM    120  CA  GLU A  21      -9.870  11.756   6.377  1.00  1.00           C  
ATOM    121  C   GLU A  21      -8.888  12.084   5.258  1.00  1.00           C  
ATOM    122  O   GLU A  21      -9.235  12.020   4.080  1.00  1.00           O  
ATOM    123  CB  GLU A  21      -9.206  10.838   7.407  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -10.155  10.352   8.491  1.00  1.00           C  
ATOM    125  CD  GLU A  21      -9.423   9.827   9.711  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -8.949  10.652  10.520  1.00  1.00           O  
ATOM    127  OE2 GLU A  21      -9.324   8.590   9.857  1.00  1.00           O  
ATOM    128  H   GLU A  21     -11.090  10.154   5.723  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -10.165  12.673   6.862  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -8.805   9.975   6.897  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -8.397  11.374   7.881  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -10.785  11.174   8.795  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -10.767   9.559   8.087  1.00  1.00           H  
ATOM    134  N   LYS A  22      -7.661  12.434   5.631  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -6.632  12.768   4.650  1.00  1.00           C  
ATOM    136  C   LYS A  22      -6.405  11.605   3.689  1.00  1.00           C  
ATOM    137  O   LYS A  22      -6.049  10.504   4.107  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -5.317  13.132   5.345  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -4.995  12.261   6.548  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -5.393  12.944   7.846  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -5.914  11.944   8.865  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -6.929  12.550   9.770  1.00  1.00           N  
ATOM    143  H   LYS A  22      -7.442  12.468   6.584  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -6.979  13.621   4.088  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -4.511  13.036   4.634  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -5.372  14.159   5.675  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -5.535  11.330   6.462  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -3.933  12.065   6.565  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -4.531  13.447   8.257  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -6.168  13.667   7.634  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -6.363  11.114   8.340  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -5.083  11.588   9.457  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -7.366  13.377   9.315  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -6.481  12.854  10.658  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -7.672  11.856   9.990  1.00  1.00           H  
ATOM    156  N   LEU A  23      -6.618  11.854   2.400  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -6.439  10.821   1.386  1.00  1.00           C  
ATOM    158  C   LEU A  23      -5.161  11.044   0.587  1.00  1.00           C  
ATOM    159  O   LEU A  23      -4.716  12.178   0.407  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -7.639  10.787   0.434  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -8.995  11.094   1.076  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -9.463  12.491   0.694  1.00  1.00           C  
ATOM    163  CD2 LEU A  23     -10.030  10.056   0.667  1.00  1.00           C  
ATOM    164  H   LEU A  23      -6.903  12.751   2.126  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -6.370   9.872   1.893  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -7.464  11.508  -0.353  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -7.689   9.804  -0.009  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -8.892  11.059   2.150  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -8.608  13.103   0.450  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -9.996  12.931   1.524  1.00  1.00           H  
ATOM    171 HD13 LEU A  23     -10.118  12.429  -0.162  1.00  1.00           H  
ATOM    172 HD21 LEU A  23     -10.646  10.455  -0.126  1.00  1.00           H  
ATOM    173 HD22 LEU A  23     -10.650   9.812   1.516  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -9.529   9.165   0.319  1.00  1.00           H  
ATOM    175  N   VAL A  24      -4.585   9.952   0.095  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -3.370  10.023  -0.703  1.00  1.00           C  
ATOM    177  C   VAL A  24      -3.694   9.815  -2.176  1.00  1.00           C  
ATOM    178  O   VAL A  24      -4.801   9.402  -2.522  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -2.330   8.976  -0.259  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -1.820   9.291   1.138  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -2.919   7.575  -0.317  1.00  1.00           C  
ATOM    182  H   VAL A  24      -4.995   9.078   0.264  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -2.942  11.007  -0.573  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -1.493   9.020  -0.940  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -2.589   9.066   1.862  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -1.563  10.339   1.200  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -0.944   8.694   1.345  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -3.509   7.396   0.569  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -2.120   6.851  -0.371  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -3.547   7.485  -1.192  1.00  1.00           H  
ATOM    191  N   GLN A  25      -2.734  10.109  -3.043  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -2.940   9.959  -4.478  1.00  1.00           C  
ATOM    193  C   GLN A  25      -2.018   8.891  -5.065  1.00  1.00           C  
ATOM    194  O   GLN A  25      -0.863   9.166  -5.388  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -2.710  11.297  -5.181  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -3.127  11.296  -6.643  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.369  12.128  -6.897  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -5.492  11.659  -6.717  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -4.171  13.372  -7.317  1.00  1.00           N  
ATOM    200  H   GLN A  25      -1.873  10.441  -2.714  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -3.965   9.656  -4.634  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -3.275  12.061  -4.668  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -1.661  11.542  -5.128  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -2.318  11.695  -7.235  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -3.326  10.278  -6.944  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -3.248  13.679  -7.439  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -4.956  13.933  -7.489  1.00  1.00           H  
ATOM    208  N   PRO A  26      -2.516   7.650  -5.212  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -1.730   6.542  -5.768  1.00  1.00           C  
ATOM    210  C   PRO A  26      -1.385   6.762  -7.237  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.257   7.081  -8.045  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -2.657   5.325  -5.626  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -3.708   5.744  -4.655  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -3.875   7.222  -4.850  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -0.823   6.377  -5.205  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -3.085   5.084  -6.588  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -2.093   4.481  -5.258  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -4.633   5.230  -4.871  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -3.385   5.532  -3.647  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -4.573   7.425  -5.649  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -4.196   7.693  -3.933  1.00  1.00           H  
ATOM    222  N   THR A  27      -0.114   6.583  -7.581  1.00  1.00           N  
ATOM    223  CA  THR A  27       0.333   6.754  -8.959  1.00  1.00           C  
ATOM    224  C   THR A  27      -0.514   5.906  -9.906  1.00  1.00           C  
ATOM    225  O   THR A  27      -1.165   4.952  -9.479  1.00  1.00           O  
ATOM    226  CB  THR A  27       1.808   6.370  -9.090  1.00  1.00           C  
ATOM    227  OG1 THR A  27       1.984   4.980  -8.880  1.00  1.00           O  
ATOM    228  CG2 THR A  27       2.704   7.099  -8.113  1.00  1.00           C  
ATOM    229  H   THR A  27       0.537   6.324  -6.896  1.00  1.00           H  
ATOM    230  HA  THR A  27       0.214   7.795  -9.221  1.00  1.00           H  
ATOM    231  HB  THR A  27       2.144   6.608 -10.088  1.00  1.00           H  
ATOM    232  HG1 THR A  27       1.626   4.496  -9.627  1.00  1.00           H  
ATOM    233 HG21 THR A  27       3.074   6.403  -7.375  1.00  1.00           H  
ATOM    234 HG22 THR A  27       2.142   7.880  -7.621  1.00  1.00           H  
ATOM    235 HG23 THR A  27       3.537   7.535  -8.645  1.00  1.00           H  
ATOM    236  N   PRO A  28      -0.523   6.242 -11.207  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -1.302   5.503 -12.205  1.00  1.00           C  
ATOM    238  C   PRO A  28      -1.142   3.991 -12.070  1.00  1.00           C  
ATOM    239  O   PRO A  28      -2.089   3.236 -12.287  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -0.719   5.991 -13.530  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -0.243   7.373 -13.241  1.00  1.00           C  
ATOM    242  CD  PRO A  28       0.220   7.367 -11.808  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -2.351   5.758 -12.153  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       0.094   5.346 -13.829  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -1.487   5.989 -14.288  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       0.577   7.623 -13.898  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -1.054   8.075 -13.369  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       1.285   7.196 -11.757  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -0.036   8.299 -11.325  1.00  1.00           H  
ATOM    250  N   LEU A  29       0.060   3.555 -11.705  1.00  1.00           N  
ATOM    251  CA  LEU A  29       0.335   2.133 -11.536  1.00  1.00           C  
ATOM    252  C   LEU A  29      -0.411   1.583 -10.325  1.00  1.00           C  
ATOM    253  O   LEU A  29      -1.268   0.706 -10.454  1.00  1.00           O  
ATOM    254  CB  LEU A  29       1.840   1.895 -11.379  1.00  1.00           C  
ATOM    255  CG  LEU A  29       2.262   0.425 -11.287  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       1.604  -0.394 -12.387  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       3.777   0.303 -11.364  1.00  1.00           C  
ATOM    258  H   LEU A  29       0.776   4.204 -11.541  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -0.012   1.620 -12.421  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       2.342   2.339 -12.226  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       2.171   2.397 -10.483  1.00  1.00           H  
ATOM    262  HG  LEU A  29       1.942   0.025 -10.336  1.00  1.00           H  
ATOM    263 HD11 LEU A  29       2.306  -1.123 -12.764  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       1.299   0.261 -13.190  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       0.738  -0.902 -11.989  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       4.200   0.442 -10.381  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       4.165   1.057 -12.033  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       4.040  -0.677 -11.734  1.00  1.00           H  
ATOM    269  N   LEU A  30      -0.089   2.110  -9.147  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -0.739   1.679  -7.915  1.00  1.00           C  
ATOM    271  C   LEU A  30      -2.254   1.807  -8.042  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.006   0.975  -7.535  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -0.237   2.507  -6.729  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -0.650   1.993  -5.346  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -0.489   0.481  -5.260  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       0.165   2.679  -4.258  1.00  1.00           C  
ATOM    277  H   LEU A  30       0.595   2.811  -9.107  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -0.488   0.642  -7.752  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       0.843   2.536  -6.770  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -0.610   3.515  -6.838  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.692   2.226  -5.180  1.00  1.00           H  
ATOM    282 HD11 LEU A  30      -1.431   0.005  -5.489  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -0.180   0.208  -4.262  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       0.259   0.158  -5.969  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.440   1.957  -3.502  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -0.424   3.464  -3.808  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       1.059   3.104  -4.692  1.00  1.00           H  
ATOM    288  N   LEU A  31      -2.688   2.858  -8.731  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.109   3.114  -8.946  1.00  1.00           C  
ATOM    290  C   LEU A  31      -4.825   1.870  -9.470  1.00  1.00           C  
ATOM    291  O   LEU A  31      -5.676   1.300  -8.788  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -4.289   4.271  -9.933  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -4.815   5.570  -9.322  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -4.987   6.633 -10.397  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -6.129   5.323  -8.597  1.00  1.00           C  
ATOM    296  H   LEU A  31      -2.032   3.480  -9.110  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -4.542   3.392  -7.997  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -3.332   4.476 -10.392  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -4.978   3.959 -10.704  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -4.098   5.938  -8.603  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -5.210   6.158 -11.341  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -4.075   7.204 -10.488  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -5.799   7.292 -10.124  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -6.943   5.731  -9.177  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -6.101   5.802  -7.629  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -6.276   4.261  -8.468  1.00  1.00           H  
ATOM    307  N   SER A  32      -4.477   1.460 -10.689  1.00  1.00           N  
ATOM    308  CA  SER A  32      -5.088   0.289 -11.319  1.00  1.00           C  
ATOM    309  C   SER A  32      -5.173  -0.889 -10.351  1.00  1.00           C  
ATOM    310  O   SER A  32      -6.197  -1.569 -10.282  1.00  1.00           O  
ATOM    311  CB  SER A  32      -4.297  -0.117 -12.563  1.00  1.00           C  
ATOM    312  OG  SER A  32      -4.787   0.544 -13.717  1.00  1.00           O  
ATOM    313  H   SER A  32      -3.796   1.963 -11.182  1.00  1.00           H  
ATOM    314  HA  SER A  32      -6.095   0.562 -11.618  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -3.258   0.146 -12.428  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -4.382  -1.183 -12.710  1.00  1.00           H  
ATOM    317  HG  SER A  32      -4.141   0.476 -14.424  1.00  1.00           H  
ATOM    318  N   LEU A  33      -4.105  -1.131  -9.593  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -4.111  -2.234  -8.631  1.00  1.00           C  
ATOM    320  C   LEU A  33      -5.344  -2.124  -7.741  1.00  1.00           C  
ATOM    321  O   LEU A  33      -5.936  -3.128  -7.347  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -2.841  -2.247  -7.771  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -1.593  -1.641  -8.421  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -0.372  -1.857  -7.540  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -1.367  -2.240  -9.802  1.00  1.00           C  
ATOM    326  H   LEU A  33      -3.313  -0.559  -9.676  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -4.169  -3.157  -9.190  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -3.047  -1.711  -6.860  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.619  -3.272  -7.517  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -1.737  -0.577  -8.537  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       0.412  -1.175  -7.836  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -0.024  -2.873  -7.651  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -0.635  -1.677  -6.508  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -1.705  -3.266  -9.809  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -0.315  -2.206 -10.041  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -1.921  -1.673 -10.535  1.00  1.00           H  
ATOM    337  N   LEU A  34      -5.740  -0.885  -7.460  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -6.922  -0.621  -6.651  1.00  1.00           C  
ATOM    339  C   LEU A  34      -8.170  -0.841  -7.497  1.00  1.00           C  
ATOM    340  O   LEU A  34      -9.190  -1.331  -7.013  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.899   0.816  -6.114  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -5.565   1.265  -5.517  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -5.599   2.751  -5.193  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -5.240   0.454  -4.272  1.00  1.00           C  
ATOM    345  H   LEU A  34      -5.235  -0.128  -7.826  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.927  -1.314  -5.824  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -7.151   1.485  -6.924  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -7.657   0.906  -5.351  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -4.780   1.100  -6.239  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -6.617   3.054  -5.002  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -5.207   3.310  -6.030  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -4.996   2.942  -4.318  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -4.739  -0.459  -4.558  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -6.155   0.215  -3.751  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -4.597   1.030  -3.624  1.00  1.00           H  
ATOM    356  N   LYS A  35      -8.066  -0.484  -8.776  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -9.168  -0.643  -9.717  1.00  1.00           C  
ATOM    358  C   LYS A  35      -9.645  -2.092  -9.746  1.00  1.00           C  
ATOM    359  O   LYS A  35     -10.841  -2.362  -9.858  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -8.725  -0.213 -11.119  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -8.938   1.263 -11.408  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -8.104   2.141 -10.490  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -7.957   3.546 -11.050  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -7.015   3.588 -12.203  1.00  1.00           N  
ATOM    365  H   LYS A  35      -7.220  -0.109  -9.097  1.00  1.00           H  
ATOM    366  HA  LYS A  35      -9.981  -0.012  -9.391  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -7.675  -0.427 -11.232  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -9.275  -0.782 -11.850  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -8.658   1.463 -12.431  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -9.979   1.498 -11.266  1.00  1.00           H  
ATOM    371  HD2 LYS A  35      -8.585   2.197  -9.525  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -7.125   1.701 -10.382  1.00  1.00           H  
ATOM    373  HE2 LYS A  35      -8.926   3.894 -11.376  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -7.586   4.194 -10.269  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      -6.194   2.977 -12.016  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -6.681   4.561 -12.356  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35      -7.492   3.257 -13.066  1.00  1.00           H  
ATOM    378  N   SER A  36      -8.698  -3.019  -9.642  1.00  1.00           N  
ATOM    379  CA  SER A  36      -9.013  -4.442  -9.653  1.00  1.00           C  
ATOM    380  C   SER A  36      -9.254  -4.959  -8.236  1.00  1.00           C  
ATOM    381  O   SER A  36      -9.911  -5.982  -8.043  1.00  1.00           O  
ATOM    382  CB  SER A  36      -7.878  -5.231 -10.310  1.00  1.00           C  
ATOM    383  OG  SER A  36      -8.387  -6.225 -11.183  1.00  1.00           O  
ATOM    384  H   SER A  36      -7.763  -2.738  -9.554  1.00  1.00           H  
ATOM    385  HA  SER A  36      -9.915  -4.578 -10.230  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -7.256  -4.557 -10.879  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -7.285  -5.710  -9.545  1.00  1.00           H  
ATOM    388  HG  SER A  36      -8.066  -6.066 -12.073  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.717  -4.247  -7.248  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.875  -4.637  -5.851  1.00  1.00           C  
ATOM    391  C   ALA A  37     -10.219  -4.178  -5.286  1.00  1.00           C  
ATOM    392  O   ALA A  37     -10.505  -4.383  -4.106  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -7.732  -4.074  -5.017  1.00  1.00           C  
ATOM    394  H   ALA A  37      -8.203  -3.441  -7.463  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.825  -5.714  -5.800  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -7.898  -4.302  -3.975  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -7.684  -3.002  -5.146  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -6.801  -4.516  -5.338  1.00  1.00           H  
ATOM    399  N   GLY A  38     -11.043  -3.555  -6.127  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -12.339  -3.082  -5.678  1.00  1.00           C  
ATOM    401  C   GLY A  38     -12.338  -1.594  -5.399  1.00  1.00           C  
ATOM    402  O   GLY A  38     -12.969  -1.131  -4.448  1.00  1.00           O  
ATOM    403  H   GLY A  38     -10.769  -3.412  -7.057  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -13.073  -3.295  -6.441  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -12.609  -3.608  -4.775  1.00  1.00           H  
ATOM    406  N   ALA A  39     -11.619  -0.844  -6.227  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -11.525   0.600  -6.066  1.00  1.00           C  
ATOM    408  C   ALA A  39     -12.149   1.329  -7.263  1.00  1.00           C  
ATOM    409  O   ALA A  39     -12.099   0.829  -8.387  1.00  1.00           O  
ATOM    410  CB  ALA A  39     -10.072   1.009  -5.897  1.00  1.00           C  
ATOM    411  H   ALA A  39     -11.135  -1.275  -6.962  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -12.057   0.862  -5.162  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -9.516   0.191  -5.466  1.00  1.00           H  
ATOM    414  HB2 ALA A  39     -10.014   1.864  -5.244  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -9.654   1.261  -6.861  1.00  1.00           H  
ATOM    416  N   GLN A  40     -12.737   2.507  -7.029  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -13.357   3.271  -8.107  1.00  1.00           C  
ATOM    418  C   GLN A  40     -12.674   4.625  -8.284  1.00  1.00           C  
ATOM    419  O   GLN A  40     -12.087   4.902  -9.330  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -14.847   3.471  -7.826  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -15.701   2.268  -8.193  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -15.800   2.059  -9.691  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -14.961   2.539 -10.454  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -16.830   1.339 -10.121  1.00  1.00           N  
ATOM    425  H   GLN A  40     -12.754   2.873  -6.121  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -13.246   2.705  -9.019  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -14.980   3.672  -6.773  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -15.198   4.321  -8.392  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -15.266   1.385  -7.750  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -16.696   2.415  -7.798  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -17.459   0.988  -9.457  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -16.919   1.188 -11.085  1.00  1.00           H  
ATOM    433  N   LYS A  41     -12.756   5.465  -7.256  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -12.148   6.792  -7.300  1.00  1.00           C  
ATOM    435  C   LYS A  41     -10.656   6.704  -7.609  1.00  1.00           C  
ATOM    436  O   LYS A  41     -10.111   5.613  -7.779  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -12.364   7.523  -5.972  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -11.938   6.717  -4.756  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -13.136   6.161  -4.002  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -12.776   5.806  -2.568  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -13.417   4.535  -2.132  1.00  1.00           N  
ATOM    442  H   LYS A  41     -13.240   5.188  -6.451  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -12.632   7.350  -8.088  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -11.797   8.441  -5.984  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -13.413   7.760  -5.871  1.00  1.00           H  
ATOM    446  HG2 LYS A  41     -11.318   5.896  -5.080  1.00  1.00           H  
ATOM    447  HG3 LYS A  41     -11.374   7.357  -4.094  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -13.920   6.903  -3.992  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -13.485   5.272  -4.506  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -11.703   5.701  -2.495  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -13.103   6.605  -1.920  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -13.141   3.759  -2.768  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -14.452   4.631  -2.150  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -13.119   4.298  -1.164  1.00  1.00           H  
ATOM    455  N   GLU A  42     -10.003   7.860  -7.686  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -8.575   7.915  -7.981  1.00  1.00           C  
ATOM    457  C   GLU A  42      -7.756   8.134  -6.712  1.00  1.00           C  
ATOM    458  O   GLU A  42      -6.595   7.732  -6.636  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -8.286   9.031  -8.986  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -9.108   8.931 -10.260  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -8.667   7.786 -11.150  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -8.672   6.630 -10.677  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -8.316   8.045 -12.320  1.00  1.00           O  
ATOM    464  H   GLU A  42     -10.494   8.696  -7.545  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -8.291   6.969  -8.418  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -8.497   9.982  -8.520  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -7.240   8.996  -9.254  1.00  1.00           H  
ATOM    468  HG2 GLU A  42     -10.144   8.780  -9.993  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -9.010   9.855 -10.810  1.00  1.00           H  
ATOM    470  N   THR A  43      -8.364   8.772  -5.717  1.00  1.00           N  
ATOM    471  CA  THR A  43      -7.682   9.039  -4.455  1.00  1.00           C  
ATOM    472  C   THR A  43      -8.155   8.076  -3.372  1.00  1.00           C  
ATOM    473  O   THR A  43      -9.291   7.605  -3.401  1.00  1.00           O  
ATOM    474  CB  THR A  43      -7.922  10.484  -4.014  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -8.366  11.276  -5.101  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -6.689  11.146  -3.437  1.00  1.00           C  
ATOM    477  H   THR A  43      -9.291   9.069  -5.833  1.00  1.00           H  
ATOM    478  HA  THR A  43      -6.624   8.891  -4.614  1.00  1.00           H  
ATOM    479  HB  THR A  43      -8.687  10.493  -3.253  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -8.514  12.176  -4.802  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -6.580  10.861  -2.401  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -6.791  12.219  -3.507  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -5.818  10.830  -3.991  1.00  1.00           H  
ATOM    484  N   PHE A  44      -7.276   7.781  -2.420  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -7.609   6.866  -1.333  1.00  1.00           C  
ATOM    486  C   PHE A  44      -6.776   7.158  -0.091  1.00  1.00           C  
ATOM    487  O   PHE A  44      -5.626   7.583  -0.190  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -7.366   5.419  -1.766  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -8.119   5.013  -2.998  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -7.612   5.289  -4.257  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -9.327   4.344  -2.897  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -8.297   4.906  -5.394  1.00  1.00           C  
ATOM    493  CE2 PHE A  44     -10.018   3.962  -4.030  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -9.502   4.243  -5.280  1.00  1.00           C  
ATOM    495  H   PHE A  44      -6.383   8.183  -2.451  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -8.653   6.993  -1.095  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -6.314   5.284  -1.964  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -7.660   4.758  -0.964  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -6.671   5.811  -4.346  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -9.731   4.123  -1.918  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -7.891   5.124  -6.370  1.00  1.00           H  
ATOM    502  HE2 PHE A  44     -10.959   3.441  -3.940  1.00  1.00           H  
ATOM    503  HZ  PHE A  44     -10.039   3.943  -6.167  1.00  1.00           H  
ATOM    504  N   THR A  45      -7.355   6.903   1.077  1.00  1.00           N  
ATOM    505  CA  THR A  45      -6.650   7.113   2.333  1.00  1.00           C  
ATOM    506  C   THR A  45      -5.685   5.959   2.575  1.00  1.00           C  
ATOM    507  O   THR A  45      -5.921   4.840   2.119  1.00  1.00           O  
ATOM    508  CB  THR A  45      -7.639   7.227   3.496  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -8.589   6.177   3.451  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -8.401   8.535   3.510  1.00  1.00           C  
ATOM    511  H   THR A  45      -8.268   6.550   1.093  1.00  1.00           H  
ATOM    512  HA  THR A  45      -6.087   8.030   2.252  1.00  1.00           H  
ATOM    513  HB  THR A  45      -7.094   7.152   4.426  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -9.198   6.264   4.188  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -8.780   8.721   4.504  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -9.226   8.479   2.815  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -7.742   9.339   3.220  1.00  1.00           H  
ATOM    518  N   MET A  46      -4.591   6.233   3.278  1.00  1.00           N  
ATOM    519  CA  MET A  46      -3.590   5.208   3.556  1.00  1.00           C  
ATOM    520  C   MET A  46      -4.234   3.915   4.050  1.00  1.00           C  
ATOM    521  O   MET A  46      -3.705   2.827   3.829  1.00  1.00           O  
ATOM    522  CB  MET A  46      -2.572   5.716   4.576  1.00  1.00           C  
ATOM    523  CG  MET A  46      -1.147   5.700   4.052  1.00  1.00           C  
ATOM    524  SD  MET A  46       0.048   5.184   5.297  1.00  1.00           S  
ATOM    525  CE  MET A  46       0.210   3.444   4.903  1.00  1.00           C  
ATOM    526  H   MET A  46      -4.449   7.145   3.607  1.00  1.00           H  
ATOM    527  HA  MET A  46      -3.075   4.999   2.630  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -2.825   6.731   4.846  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -2.617   5.095   5.459  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -1.094   5.015   3.219  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -0.892   6.693   3.713  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -0.403   3.210   4.044  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -0.113   2.852   5.746  1.00  1.00           H  
ATOM    534  HE3 MET A  46       1.242   3.220   4.681  1.00  1.00           H  
ATOM    535  N   LYS A  47      -5.380   4.038   4.709  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -6.090   2.870   5.216  1.00  1.00           C  
ATOM    537  C   LYS A  47      -6.693   2.075   4.064  1.00  1.00           C  
ATOM    538  O   LYS A  47      -6.581   0.851   4.017  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -7.186   3.293   6.196  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -7.336   2.356   7.384  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -6.121   2.409   8.296  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -6.070   3.710   9.081  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -4.764   3.890   9.773  1.00  1.00           N  
ATOM    544  H   LYS A  47      -5.761   4.930   4.850  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -5.374   2.244   5.731  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -6.957   4.280   6.570  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -8.129   3.327   5.671  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -8.210   2.644   7.949  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -7.458   1.346   7.019  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -6.168   1.584   8.991  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -5.228   2.326   7.695  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -6.221   4.534   8.398  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -6.860   3.704   9.816  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -4.654   3.174  10.520  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -4.715   4.835  10.205  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -3.982   3.790   9.094  1.00  1.00           H  
ATOM    557  N   GLU A  48      -7.320   2.782   3.128  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -7.924   2.138   1.968  1.00  1.00           C  
ATOM    559  C   GLU A  48      -6.839   1.591   1.050  1.00  1.00           C  
ATOM    560  O   GLU A  48      -6.907   0.445   0.605  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -8.808   3.122   1.202  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -9.740   3.930   2.093  1.00  1.00           C  
ATOM    563  CD  GLU A  48     -11.199   3.572   1.888  1.00  1.00           C  
ATOM    564  OE1 GLU A  48     -11.543   2.380   2.032  1.00  1.00           O  
ATOM    565  OE2 GLU A  48     -11.997   4.483   1.582  1.00  1.00           O  
ATOM    566  H   GLU A  48      -7.366   3.757   3.214  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -8.531   1.318   2.320  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -8.175   3.809   0.662  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -9.410   2.571   0.495  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -9.482   3.744   3.124  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -9.608   4.979   1.872  1.00  1.00           H  
ATOM    572  N   VAL A  49      -5.829   2.416   0.781  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -4.717   2.012  -0.074  1.00  1.00           C  
ATOM    574  C   VAL A  49      -4.124   0.695   0.411  1.00  1.00           C  
ATOM    575  O   VAL A  49      -3.982  -0.258  -0.355  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -3.602   3.077  -0.100  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -2.615   2.787  -1.221  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -4.187   4.477  -0.243  1.00  1.00           C  
ATOM    579  H   VAL A  49      -5.827   3.313   1.177  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -5.094   1.883  -1.078  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -3.067   3.029   0.837  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -3.138   2.768  -2.165  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -2.148   1.829  -1.049  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -1.858   3.557  -1.243  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -3.963   5.052   0.645  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -5.258   4.411  -0.368  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -3.754   4.964  -1.104  1.00  1.00           H  
ATOM    588  N   LEU A  50      -3.788   0.654   1.694  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -3.216  -0.538   2.304  1.00  1.00           C  
ATOM    590  C   LEU A  50      -4.248  -1.664   2.384  1.00  1.00           C  
ATOM    591  O   LEU A  50      -3.893  -2.831   2.552  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -2.690  -0.205   3.702  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -1.270  -0.688   3.989  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -0.740  -0.059   5.269  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.228  -2.205   4.081  1.00  1.00           C  
ATOM    596  H   LEU A  50      -3.931   1.450   2.249  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -2.392  -0.864   1.687  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -2.712   0.869   3.821  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -3.354  -0.643   4.433  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -0.626  -0.384   3.177  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -0.893  -0.739   6.094  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -1.267   0.864   5.461  1.00  1.00           H  
ATOM    603 HD13 LEU A  50       0.315   0.144   5.160  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -1.659  -2.521   5.019  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -0.203  -2.540   4.024  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -1.791  -2.631   3.263  1.00  1.00           H  
ATOM    607  N   TYR A  51      -5.524  -1.307   2.268  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -6.602  -2.289   2.334  1.00  1.00           C  
ATOM    609  C   TYR A  51      -6.761  -3.032   1.009  1.00  1.00           C  
ATOM    610  O   TYR A  51      -6.709  -4.264   0.969  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -7.920  -1.612   2.718  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -9.024  -2.586   3.064  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -9.834  -3.128   2.074  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -9.255  -2.964   4.381  1.00  1.00           C  
ATOM    615  CE1 TYR A  51     -10.843  -4.019   2.386  1.00  1.00           C  
ATOM    616  CE2 TYR A  51     -10.262  -3.855   4.701  1.00  1.00           C  
ATOM    617  CZ  TYR A  51     -11.053  -4.379   3.701  1.00  1.00           C  
ATOM    618  OH  TYR A  51     -12.057  -5.266   4.016  1.00  1.00           O  
ATOM    619  H   TYR A  51      -5.747  -0.362   2.140  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -6.344  -3.005   3.100  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -7.755  -0.982   3.580  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -8.260  -1.003   1.894  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -9.666  -2.845   1.045  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -8.634  -2.552   5.162  1.00  1.00           H  
ATOM    625  HE1 TYR A  51     -11.462  -4.429   1.602  1.00  1.00           H  
ATOM    626  HE2 TYR A  51     -10.426  -4.136   5.731  1.00  1.00           H  
ATOM    627  HH  TYR A  51     -12.484  -4.990   4.829  1.00  1.00           H  
ATOM    628  N   HIS A  52      -6.954  -2.287  -0.079  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -7.116  -2.906  -1.391  1.00  1.00           C  
ATOM    630  C   HIS A  52      -5.908  -3.773  -1.721  1.00  1.00           C  
ATOM    631  O   HIS A  52      -6.052  -4.877  -2.242  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -7.320  -1.855  -2.488  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -8.143  -0.677  -2.065  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -9.479  -0.773  -1.734  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -7.818   0.631  -1.931  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -9.939   0.424  -1.418  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -8.952   1.293  -1.529  1.00  1.00           N  
ATOM    638  H   HIS A  52      -6.984  -1.312   0.002  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -7.991  -3.539  -1.348  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -6.359  -1.492  -2.813  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -7.818  -2.319  -3.324  1.00  1.00           H  
ATOM    642  HD1 HIS A  52     -10.010  -1.596  -1.733  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -6.847   1.071  -2.107  1.00  1.00           H  
ATOM    644  HE1 HIS A  52     -10.952   0.654  -1.122  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -9.043   2.265  -1.445  1.00  1.00           H  
ATOM    646  N   LEU A  53      -4.715  -3.270  -1.407  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -3.485  -3.995  -1.658  1.00  1.00           C  
ATOM    648  C   LEU A  53      -3.589  -5.440  -1.180  1.00  1.00           C  
ATOM    649  O   LEU A  53      -3.324  -6.373  -1.938  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -2.328  -3.282  -0.965  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -1.204  -2.852  -1.897  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -1.755  -2.112  -3.107  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -0.183  -1.998  -1.157  1.00  1.00           C  
ATOM    654  H   LEU A  53      -4.657  -2.389  -0.992  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -3.311  -3.991  -2.722  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -2.717  -2.403  -0.471  1.00  1.00           H  
ATOM    657  HB3 LEU A  53      -1.916  -3.942  -0.218  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -0.710  -3.733  -2.253  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -1.878  -2.807  -3.926  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.066  -1.332  -3.397  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -2.710  -1.675  -2.858  1.00  1.00           H  
ATOM    662 HD21 LEU A  53      -0.255  -0.975  -1.495  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       0.810  -2.373  -1.354  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -0.379  -2.040  -0.095  1.00  1.00           H  
ATOM    665  N   GLY A  54      -3.991  -5.622   0.075  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -4.137  -6.962   0.611  1.00  1.00           C  
ATOM    667  C   GLY A  54      -5.030  -7.815  -0.265  1.00  1.00           C  
ATOM    668  O   GLY A  54      -4.739  -8.985  -0.515  1.00  1.00           O  
ATOM    669  H   GLY A  54      -4.201  -4.844   0.633  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -3.162  -7.423   0.677  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -4.566  -6.904   1.600  1.00  1.00           H  
ATOM    672  N   GLN A  55      -6.113  -7.214  -0.748  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -7.048  -7.911  -1.622  1.00  1.00           C  
ATOM    674  C   GLN A  55      -6.479  -8.011  -3.036  1.00  1.00           C  
ATOM    675  O   GLN A  55      -6.801  -8.934  -3.785  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -8.394  -7.184  -1.650  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -9.039  -7.046  -0.281  1.00  1.00           C  
ATOM    678  CD  GLN A  55     -10.496  -7.466  -0.277  1.00  1.00           C  
ATOM    679  OE1 GLN A  55     -11.370  -6.721  -0.720  1.00  1.00           O  
ATOM    680  NE2 GLN A  55     -10.765  -8.665   0.227  1.00  1.00           N  
ATOM    681  H   GLN A  55      -6.280  -6.273  -0.521  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -7.191  -8.906  -1.230  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -8.247  -6.194  -2.057  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -9.071  -7.730  -2.291  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -8.501  -7.665   0.421  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -8.976  -6.014   0.030  1.00  1.00           H  
ATOM    687 HE21 GLN A  55     -10.019  -9.204   0.563  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -11.699  -8.962   0.242  1.00  1.00           H  
ATOM    689  N   TYR A  56      -5.627  -7.051  -3.390  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -5.001  -7.018  -4.706  1.00  1.00           C  
ATOM    691  C   TYR A  56      -4.081  -8.222  -4.892  1.00  1.00           C  
ATOM    692  O   TYR A  56      -4.158  -8.926  -5.899  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -4.210  -5.713  -4.878  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -3.299  -5.698  -6.086  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.806  -5.489  -7.361  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.934  -5.908  -5.949  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -2.979  -5.492  -8.468  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -1.098  -5.907  -7.049  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.625  -5.701  -8.307  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -0.797  -5.704  -9.405  1.00  1.00           O  
ATOM    701  H   TYR A  56      -5.411  -6.346  -2.745  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.783  -7.057  -5.449  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.903  -4.891  -4.977  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -3.600  -5.557  -4.002  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.864  -5.316  -7.483  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -1.524  -6.065  -4.962  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -3.394  -5.330  -9.452  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      -0.038  -6.072  -6.922  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -1.238  -6.139 -10.139  1.00  1.00           H  
ATOM    710  N   ILE A  57      -3.213  -8.451  -3.913  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -2.278  -9.568  -3.965  1.00  1.00           C  
ATOM    712  C   ILE A  57      -3.017 -10.899  -4.063  1.00  1.00           C  
ATOM    713  O   ILE A  57      -2.773 -11.688  -4.975  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -1.358  -9.589  -2.729  1.00  1.00           C  
ATOM    715  CG1 ILE A  57      -0.649  -8.242  -2.573  1.00  1.00           C  
ATOM    716  CG2 ILE A  57      -0.343 -10.719  -2.838  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       0.282  -8.183  -1.382  1.00  1.00           C  
ATOM    718  H   ILE A  57      -3.201  -7.855  -3.136  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -1.662  -9.446  -4.844  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -1.968  -9.769  -1.857  1.00  1.00           H  
ATOM    721 HG12 ILE A  57      -0.064  -8.046  -3.459  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -1.389  -7.464  -2.456  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       0.339 -10.513  -3.650  1.00  1.00           H  
ATOM    724 HG22 ILE A  57      -0.858 -11.649  -3.026  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       0.211 -10.795  -1.913  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       0.706  -9.160  -1.206  1.00  1.00           H  
ATOM    727 HD12 ILE A  57      -0.271  -7.869  -0.509  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       1.074  -7.476  -1.579  1.00  1.00           H  
ATOM    729  N   MET A  58      -3.923 -11.142  -3.120  1.00  1.00           N  
ATOM    730  CA  MET A  58      -4.695 -12.380  -3.108  1.00  1.00           C  
ATOM    731  C   MET A  58      -5.470 -12.544  -4.412  1.00  1.00           C  
ATOM    732  O   MET A  58      -5.677 -13.661  -4.887  1.00  1.00           O  
ATOM    733  CB  MET A  58      -5.655 -12.401  -1.917  1.00  1.00           C  
ATOM    734  CG  MET A  58      -6.792 -11.398  -2.029  1.00  1.00           C  
ATOM    735  SD  MET A  58      -7.871 -11.408  -0.585  1.00  1.00           S  
ATOM    736  CE  MET A  58      -6.766 -10.766   0.670  1.00  1.00           C  
ATOM    737  H   MET A  58      -4.076 -10.475  -2.418  1.00  1.00           H  
ATOM    738  HA  MET A  58      -4.000 -13.201  -3.013  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -6.084 -13.388  -1.832  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -5.098 -12.182  -1.017  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -6.371 -10.410  -2.139  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -7.380 -11.637  -2.903  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -7.205 -10.914   1.646  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -6.606  -9.711   0.503  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -5.821 -11.286   0.618  1.00  1.00           H  
ATOM    746  N   ALA A  59      -5.890 -11.422  -4.989  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -6.635 -11.441  -6.242  1.00  1.00           C  
ATOM    748  C   ALA A  59      -5.724 -11.824  -7.402  1.00  1.00           C  
ATOM    749  O   ALA A  59      -5.966 -12.812  -8.095  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -7.279 -10.087  -6.495  1.00  1.00           C  
ATOM    751  H   ALA A  59      -5.690 -10.562  -4.565  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -7.420 -12.179  -6.153  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.924 -10.151  -7.359  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -6.510  -9.350  -6.674  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -7.860  -9.797  -5.633  1.00  1.00           H  
ATOM    756  N   LYS A  60      -4.670 -11.039  -7.603  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -3.717 -11.301  -8.673  1.00  1.00           C  
ATOM    758  C   LYS A  60      -2.977 -12.615  -8.431  1.00  1.00           C  
ATOM    759  O   LYS A  60      -2.455 -13.225  -9.364  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -2.713 -10.152  -8.780  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -3.231  -8.959  -9.567  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -4.537  -8.434  -8.994  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -5.048  -7.233  -9.775  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -6.212  -7.585 -10.634  1.00  1.00           N  
ATOM    765  H   LYS A  60      -4.526 -10.269  -7.014  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -4.268 -11.374  -9.598  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -2.460  -9.817  -7.785  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -1.820 -10.515  -9.266  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -2.494  -8.172  -9.531  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -3.391  -9.258 -10.592  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -5.277  -9.216  -9.035  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -4.376  -8.142  -7.967  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -5.346  -6.466  -9.077  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -4.250  -6.860 -10.401  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -6.334  -6.872 -11.381  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -7.080  -7.624 -10.062  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -6.062  -8.514 -11.078  1.00  1.00           H  
ATOM    778  N   GLN A  61      -2.936 -13.046  -7.171  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -2.260 -14.286  -6.803  1.00  1.00           C  
ATOM    780  C   GLN A  61      -0.750 -14.156  -6.977  1.00  1.00           C  
ATOM    781  O   GLN A  61      -0.156 -14.789  -7.851  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -2.788 -15.453  -7.641  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -2.393 -16.818  -7.101  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -3.587 -17.638  -6.651  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -3.647 -18.846  -6.882  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -4.545 -16.984  -6.005  1.00  1.00           N  
ATOM    787  H   GLN A  61      -3.369 -12.516  -6.470  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -2.472 -14.480  -5.762  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -3.867 -15.400  -7.671  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -2.404 -15.362  -8.647  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -1.875 -17.362  -7.877  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -1.731 -16.679  -6.258  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -4.430 -16.022  -5.856  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -5.328 -17.490  -5.703  1.00  1.00           H  
ATOM    795  N   LEU A  62      -0.134 -13.329  -6.138  1.00  1.00           N  
ATOM    796  CA  LEU A  62       1.308 -13.112  -6.196  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.014 -13.727  -4.986  1.00  1.00           C  
ATOM    798  O   LEU A  62       3.239 -13.666  -4.878  1.00  1.00           O  
ATOM    799  CB  LEU A  62       1.617 -11.614  -6.270  1.00  1.00           C  
ATOM    800  CG  LEU A  62       0.604 -10.777  -7.054  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.099  -9.347  -7.207  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       0.338 -11.400  -8.416  1.00  1.00           C  
ATOM    803  H   LEU A  62      -0.662 -12.853  -5.464  1.00  1.00           H  
ATOM    804  HA  LEU A  62       1.677 -13.589  -7.091  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       1.665 -11.229  -5.262  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       2.585 -11.490  -6.730  1.00  1.00           H  
ATOM    807  HG  LEU A  62      -0.329 -10.749  -6.510  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       2.158  -9.353  -7.421  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       0.921  -8.804  -6.291  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       0.571  -8.868  -8.018  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       0.209 -10.620  -9.151  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      -0.558 -12.001  -8.368  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       1.175 -12.023  -8.696  1.00  1.00           H  
ATOM    814  N   TYR A  63       1.239 -14.318  -4.079  1.00  1.00           N  
ATOM    815  CA  TYR A  63       1.801 -14.938  -2.884  1.00  1.00           C  
ATOM    816  C   TYR A  63       2.363 -16.320  -3.203  1.00  1.00           C  
ATOM    817  O   TYR A  63       1.908 -16.987  -4.132  1.00  1.00           O  
ATOM    818  CB  TYR A  63       0.733 -15.049  -1.795  1.00  1.00           C  
ATOM    819  CG  TYR A  63      -0.512 -15.776  -2.246  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      -0.506 -17.153  -2.429  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -1.693 -15.086  -2.491  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      -1.640 -17.822  -2.845  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -2.832 -15.748  -2.907  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -2.801 -17.116  -3.084  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -3.933 -17.779  -3.498  1.00  1.00           O  
ATOM    826  H   TYR A  63       0.270 -14.338  -4.214  1.00  1.00           H  
ATOM    827  HA  TYR A  63       2.602 -14.309  -2.529  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       1.143 -15.583  -0.951  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       0.444 -14.056  -1.481  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       0.404 -17.703  -2.242  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -1.714 -14.015  -2.351  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      -1.615 -18.894  -2.982  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -3.740 -15.194  -3.096  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -4.400 -18.124  -2.733  1.00  1.00           H  
ATOM    835  N   ASP A  64       3.355 -16.744  -2.426  1.00  1.00           N  
ATOM    836  CA  ASP A  64       3.980 -18.046  -2.626  1.00  1.00           C  
ATOM    837  C   ASP A  64       3.152 -19.152  -1.978  1.00  1.00           C  
ATOM    838  O   ASP A  64       2.569 -18.960  -0.910  1.00  1.00           O  
ATOM    839  CB  ASP A  64       5.397 -18.049  -2.048  1.00  1.00           C  
ATOM    840  CG  ASP A  64       6.103 -19.377  -2.245  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       5.971 -19.962  -3.341  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       6.787 -19.831  -1.304  1.00  1.00           O  
ATOM    843  H   ASP A  64       3.675 -16.166  -1.701  1.00  1.00           H  
ATOM    844  HA  ASP A  64       4.033 -18.229  -3.689  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       5.978 -17.279  -2.534  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       5.348 -17.842  -0.989  1.00  1.00           H  
ATOM    847  N   GLU A  65       3.107 -20.310  -2.629  1.00  1.00           N  
ATOM    848  CA  GLU A  65       2.353 -21.446  -2.113  1.00  1.00           C  
ATOM    849  C   GLU A  65       2.955 -21.942  -0.803  1.00  1.00           C  
ATOM    850  O   GLU A  65       2.246 -22.124   0.187  1.00  1.00           O  
ATOM    851  CB  GLU A  65       2.328 -22.579  -3.142  1.00  1.00           C  
ATOM    852  CG  GLU A  65       1.091 -22.572  -4.025  1.00  1.00           C  
ATOM    853  CD  GLU A  65      -0.112 -23.199  -3.347  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      -0.009 -24.366  -2.915  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      -1.157 -22.523  -3.250  1.00  1.00           O  
ATOM    856  H   GLU A  65       3.593 -20.403  -3.475  1.00  1.00           H  
ATOM    857  HA  GLU A  65       1.340 -21.116  -1.929  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       3.198 -22.493  -3.776  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       2.367 -23.525  -2.620  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       0.851 -21.551  -4.278  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       1.306 -23.125  -4.928  1.00  1.00           H  
ATOM    862  N   LYS A  66       4.269 -22.152  -0.801  1.00  1.00           N  
ATOM    863  CA  LYS A  66       4.966 -22.619   0.393  1.00  1.00           C  
ATOM    864  C   LYS A  66       4.743 -21.654   1.552  1.00  1.00           C  
ATOM    865  O   LYS A  66       4.202 -22.031   2.592  1.00  1.00           O  
ATOM    866  CB  LYS A  66       6.463 -22.765   0.114  1.00  1.00           C  
ATOM    867  CG  LYS A  66       6.798 -23.906  -0.833  1.00  1.00           C  
ATOM    868  CD  LYS A  66       8.294 -23.999  -1.083  1.00  1.00           C  
ATOM    869  CE  LYS A  66       8.983 -24.846  -0.026  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      10.337 -25.285  -0.461  1.00  1.00           N  
ATOM    871  H   LYS A  66       4.781 -21.984  -1.619  1.00  1.00           H  
ATOM    872  HA  LYS A  66       4.560 -23.584   0.658  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       6.827 -21.846  -0.321  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       6.976 -22.938   1.048  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       6.457 -24.833  -0.398  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       6.293 -23.740  -1.774  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       8.460 -24.446  -2.052  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       8.715 -23.005  -1.066  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       9.077 -24.264   0.879  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       8.377 -25.719   0.170  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      10.770 -25.887   0.268  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      10.948 -24.458  -0.620  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      10.270 -25.827  -1.347  1.00  1.00           H  
ATOM    884  N   GLN A  67       5.151 -20.405   1.358  1.00  1.00           N  
ATOM    885  CA  GLN A  67       4.983 -19.379   2.381  1.00  1.00           C  
ATOM    886  C   GLN A  67       3.959 -18.346   1.928  1.00  1.00           C  
ATOM    887  O   GLN A  67       4.106 -17.732   0.871  1.00  1.00           O  
ATOM    888  CB  GLN A  67       6.319 -18.690   2.691  1.00  1.00           C  
ATOM    889  CG  GLN A  67       7.274 -18.623   1.509  1.00  1.00           C  
ATOM    890  CD  GLN A  67       7.940 -19.954   1.220  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       7.638 -20.963   1.857  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       8.853 -19.963   0.256  1.00  1.00           N  
ATOM    893  H   GLN A  67       5.565 -20.164   0.504  1.00  1.00           H  
ATOM    894  HA  GLN A  67       4.619 -19.860   3.276  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       6.119 -17.681   3.019  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       6.808 -19.225   3.490  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       6.723 -18.314   0.633  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       8.040 -17.895   1.724  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       9.044 -19.121  -0.208  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       9.300 -20.810   0.049  1.00  1.00           H  
ATOM    901  N   GLN A  68       2.918 -18.161   2.731  1.00  1.00           N  
ATOM    902  CA  GLN A  68       1.867 -17.205   2.407  1.00  1.00           C  
ATOM    903  C   GLN A  68       2.296 -15.779   2.740  1.00  1.00           C  
ATOM    904  O   GLN A  68       1.697 -14.815   2.262  1.00  1.00           O  
ATOM    905  CB  GLN A  68       0.582 -17.555   3.158  1.00  1.00           C  
ATOM    906  CG  GLN A  68      -0.255 -18.618   2.464  1.00  1.00           C  
ATOM    907  CD  GLN A  68       0.205 -20.026   2.787  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       0.332 -20.397   3.954  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       0.458 -20.818   1.752  1.00  1.00           N  
ATOM    910  H   GLN A  68       2.852 -18.682   3.558  1.00  1.00           H  
ATOM    911  HA  GLN A  68       1.679 -17.270   1.345  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       0.840 -17.917   4.142  1.00  1.00           H  
ATOM    913  HB3 GLN A  68      -0.019 -16.663   3.258  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      -1.283 -18.511   2.778  1.00  1.00           H  
ATOM    915  HG3 GLN A  68      -0.189 -18.469   1.396  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       0.336 -20.455   0.850  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       0.757 -21.734   1.932  1.00  1.00           H  
ATOM    918  N   HIS A  69       3.336 -15.646   3.560  1.00  1.00           N  
ATOM    919  CA  HIS A  69       3.834 -14.332   3.948  1.00  1.00           C  
ATOM    920  C   HIS A  69       4.917 -13.841   2.985  1.00  1.00           C  
ATOM    921  O   HIS A  69       5.589 -12.845   3.252  1.00  1.00           O  
ATOM    922  CB  HIS A  69       4.370 -14.366   5.382  1.00  1.00           C  
ATOM    923  CG  HIS A  69       5.572 -15.241   5.562  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       6.835 -14.886   5.136  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       5.700 -16.462   6.136  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       7.687 -15.851   5.439  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       7.023 -16.817   6.045  1.00  1.00           N  
ATOM    928  H   HIS A  69       3.776 -16.447   3.911  1.00  1.00           H  
ATOM    929  HA  HIS A  69       3.003 -13.644   3.905  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       4.638 -13.365   5.682  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       3.594 -14.733   6.037  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       7.072 -14.052   4.682  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       4.909 -17.046   6.585  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       8.746 -15.848   5.229  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       7.428 -17.613   6.450  1.00  1.00           H  
ATOM    936  N   ILE A  70       5.071 -14.536   1.858  1.00  1.00           N  
ATOM    937  CA  ILE A  70       6.059 -14.158   0.853  1.00  1.00           C  
ATOM    938  C   ILE A  70       5.385 -13.899  -0.492  1.00  1.00           C  
ATOM    939  O   ILE A  70       4.547 -14.683  -0.937  1.00  1.00           O  
ATOM    940  CB  ILE A  70       7.145 -15.243   0.681  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       7.935 -15.416   1.980  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.084 -14.887  -0.465  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       8.528 -14.124   2.499  1.00  1.00           C  
ATOM    944  H   ILE A  70       4.501 -15.314   1.693  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.538 -13.247   1.184  1.00  1.00           H  
ATOM    946  HB  ILE A  70       6.657 -16.175   0.438  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       7.283 -15.814   2.743  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       8.747 -16.107   1.809  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       9.089 -15.194  -0.217  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       8.065 -13.819  -0.628  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       7.764 -15.394  -1.363  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       9.258 -14.344   3.263  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       7.743 -13.511   2.916  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       9.004 -13.596   1.687  1.00  1.00           H  
ATOM    955  N   VAL A  71       5.758 -12.798  -1.133  1.00  1.00           N  
ATOM    956  CA  VAL A  71       5.190 -12.437  -2.426  1.00  1.00           C  
ATOM    957  C   VAL A  71       6.288 -12.184  -3.453  1.00  1.00           C  
ATOM    958  O   VAL A  71       6.926 -11.131  -3.444  1.00  1.00           O  
ATOM    959  CB  VAL A  71       4.304 -11.180  -2.321  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       3.499 -10.987  -3.597  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       3.387 -11.267  -1.107  1.00  1.00           C  
ATOM    962  H   VAL A  71       6.431 -12.213  -0.727  1.00  1.00           H  
ATOM    963  HA  VAL A  71       4.576 -13.259  -2.763  1.00  1.00           H  
ATOM    964  HB  VAL A  71       4.948 -10.321  -2.197  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       2.630 -11.628  -3.575  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       4.112 -11.240  -4.452  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       3.185  -9.956  -3.673  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       2.434 -10.815  -1.341  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       3.839 -10.743  -0.275  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       3.238 -12.303  -0.841  1.00  1.00           H  
ATOM    971  N   HIS A  72       6.507 -13.152  -4.339  1.00  1.00           N  
ATOM    972  CA  HIS A  72       7.533 -13.020  -5.368  1.00  1.00           C  
ATOM    973  C   HIS A  72       6.955 -13.262  -6.760  1.00  1.00           C  
ATOM    974  O   HIS A  72       6.797 -14.403  -7.194  1.00  1.00           O  
ATOM    975  CB  HIS A  72       8.686 -13.991  -5.099  1.00  1.00           C  
ATOM    976  CG  HIS A  72       8.302 -15.433  -5.222  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       7.378 -16.040  -4.397  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       8.720 -16.391  -6.084  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       7.244 -17.307  -4.747  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       8.047 -17.545  -5.767  1.00  1.00           N  
ATOM    981  H   HIS A  72       5.969 -13.970  -4.300  1.00  1.00           H  
ATOM    982  HA  HIS A  72       7.912 -12.010  -5.325  1.00  1.00           H  
ATOM    983  HB2 HIS A  72       9.481 -13.799  -5.805  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.057 -13.829  -4.097  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       6.894 -15.607  -3.664  1.00  1.00           H  
ATOM    986  HD2 HIS A  72       9.447 -16.269  -6.875  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       6.587 -18.025  -4.280  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       8.209 -18.426  -6.165  1.00  1.00           H  
ATOM    989  N   CYS A  73       6.653 -12.174  -7.459  1.00  1.00           N  
ATOM    990  CA  CYS A  73       6.105 -12.251  -8.807  1.00  1.00           C  
ATOM    991  C   CYS A  73       6.882 -11.331  -9.743  1.00  1.00           C  
ATOM    992  O   CYS A  73       6.709 -10.112  -9.712  1.00  1.00           O  
ATOM    993  CB  CYS A  73       4.621 -11.879  -8.800  1.00  1.00           C  
ATOM    994  SG  CYS A  73       3.510 -13.290  -9.006  1.00  1.00           S  
ATOM    995  H   CYS A  73       6.810 -11.293  -7.060  1.00  1.00           H  
ATOM    996  HA  CYS A  73       6.212 -13.269  -9.151  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       4.380 -11.408  -7.857  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       4.426 -11.186  -9.604  1.00  1.00           H  
ATOM    999  HG  CYS A  73       3.384 -13.697  -8.146  1.00  1.00           H  
ATOM   1000  N   SER A  74       7.751 -11.915 -10.561  1.00  1.00           N  
ATOM   1001  CA  SER A  74       8.565 -11.133 -11.486  1.00  1.00           C  
ATOM   1002  C   SER A  74       7.712 -10.305 -12.424  1.00  1.00           C  
ATOM   1003  O   SER A  74       7.953  -9.108 -12.581  1.00  1.00           O  
ATOM   1004  CB  SER A  74       9.500 -12.044 -12.283  1.00  1.00           C  
ATOM   1005  OG  SER A  74      10.347 -12.785 -11.422  1.00  1.00           O  
ATOM   1006  H   SER A  74       7.857 -12.888 -10.532  1.00  1.00           H  
ATOM   1007  HA  SER A  74       9.153 -10.450 -10.901  1.00  1.00           H  
ATOM   1008  HB2 SER A  74       8.913 -12.734 -12.870  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      10.112 -11.442 -12.939  1.00  1.00           H  
ATOM   1010  HG  SER A  74       9.821 -13.197 -10.733  1.00  1.00           H  
ATOM   1011  N   ASN A  75       6.704 -10.911 -13.033  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       5.849 -10.148 -13.918  1.00  1.00           C  
ATOM   1013  C   ASN A  75       4.573  -9.768 -13.192  1.00  1.00           C  
ATOM   1014  O   ASN A  75       3.591 -10.512 -13.193  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       5.520 -10.955 -15.175  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       4.876 -12.289 -14.853  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       5.107 -12.862 -13.787  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       4.063 -12.792 -15.774  1.00  1.00           N  
ATOM   1019  H   ASN A  75       6.528 -11.862 -12.873  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       6.374  -9.247 -14.200  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       4.839 -10.388 -15.792  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       6.431 -11.139 -15.726  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       3.926 -12.282 -16.599  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       3.633 -13.654 -15.592  1.00  1.00           H  
ATOM   1025  N   ASP A  76       4.596  -8.592 -12.584  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       3.438  -8.084 -11.858  1.00  1.00           C  
ATOM   1027  C   ASP A  76       3.546  -6.578 -11.629  1.00  1.00           C  
ATOM   1028  O   ASP A  76       4.611  -6.076 -11.270  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       3.285  -8.812 -10.522  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       2.102  -9.760 -10.520  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       0.967  -9.291 -10.748  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       2.311 -10.970 -10.294  1.00  1.00           O  
ATOM   1033  H   ASP A  76       5.421  -8.053 -12.623  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       2.565  -8.280 -12.463  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       4.180  -9.382 -10.324  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       3.143  -8.087  -9.735  1.00  1.00           H  
ATOM   1037  N   PRO A  77       2.441  -5.832 -11.814  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       2.440  -4.388 -11.601  1.00  1.00           C  
ATOM   1039  C   PRO A  77       2.951  -4.029 -10.208  1.00  1.00           C  
ATOM   1040  O   PRO A  77       3.492  -2.945  -9.992  1.00  1.00           O  
ATOM   1041  CB  PRO A  77       0.970  -3.989 -11.747  1.00  1.00           C  
ATOM   1042  CG  PRO A  77       0.312  -5.104 -12.482  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       1.123  -6.341 -12.226  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       3.035  -3.876 -12.344  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77       0.532  -3.849 -10.771  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77       0.907  -3.073 -12.307  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -0.694  -5.238 -12.114  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77       0.294  -4.882 -13.539  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77       0.675  -6.932 -11.442  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77       1.204  -6.914 -13.132  1.00  1.00           H  
ATOM   1051  N   LEU A  78       2.780  -4.958  -9.269  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       3.228  -4.755  -7.896  1.00  1.00           C  
ATOM   1053  C   LEU A  78       4.750  -4.725  -7.831  1.00  1.00           C  
ATOM   1054  O   LEU A  78       5.348  -3.692  -7.528  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       2.687  -5.866  -6.993  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       2.316  -5.428  -5.576  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       1.302  -4.295  -5.614  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       1.775  -6.606  -4.780  1.00  1.00           C  
ATOM   1059  H   LEU A  78       2.347  -5.803  -9.507  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       2.843  -3.805  -7.557  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       1.808  -6.284  -7.461  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.436  -6.639  -6.922  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       3.202  -5.065  -5.076  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       0.789  -4.303  -6.564  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       1.812  -3.351  -5.488  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       0.585  -4.426  -4.817  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       1.920  -6.425  -3.725  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       2.300  -7.506  -5.066  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       0.721  -6.724  -4.983  1.00  1.00           H  
ATOM   1070  N   GLY A  79       5.374  -5.862  -8.128  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       6.823  -5.938  -8.108  1.00  1.00           C  
ATOM   1072  C   GLY A  79       7.455  -4.881  -8.991  1.00  1.00           C  
ATOM   1073  O   GLY A  79       8.555  -4.402  -8.715  1.00  1.00           O  
ATOM   1074  H   GLY A  79       4.847  -6.652  -8.370  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       7.168  -5.801  -7.093  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       7.129  -6.913  -8.455  1.00  1.00           H  
ATOM   1077  N   GLU A  80       6.744  -4.509 -10.051  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       7.221  -3.494 -10.978  1.00  1.00           C  
ATOM   1079  C   GLU A  80       7.104  -2.108 -10.348  1.00  1.00           C  
ATOM   1080  O   GLU A  80       7.883  -1.206 -10.656  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       6.419  -3.564 -12.286  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       6.503  -2.307 -13.141  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       7.925  -1.814 -13.323  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       8.862  -2.615 -13.123  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       8.102  -0.625 -13.665  1.00  1.00           O  
ATOM   1086  H   GLU A  80       5.870  -4.924 -10.207  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       8.260  -3.697 -11.189  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       6.786  -4.393 -12.872  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       5.381  -3.739 -12.045  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       6.087  -2.523 -14.114  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       5.923  -1.529 -12.668  1.00  1.00           H  
ATOM   1092  N   LEU A  81       6.129  -1.951  -9.457  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       5.912  -0.681  -8.774  1.00  1.00           C  
ATOM   1094  C   LEU A  81       6.982  -0.453  -7.713  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.746   0.510  -7.783  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       4.526  -0.659  -8.128  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.180   0.628  -7.378  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       4.278   1.829  -8.305  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.788   0.533  -6.770  1.00  1.00           C  
ATOM   1100  H   LEU A  81       5.544  -2.709  -9.250  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       5.972   0.107  -9.509  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       3.788  -0.811  -8.902  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.465  -1.481  -7.431  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.887   0.769  -6.575  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       4.132   2.736  -7.737  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       3.517   1.758  -9.069  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       5.253   1.848  -8.769  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.502   1.496  -6.375  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       2.793  -0.196  -5.974  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       2.083   0.231  -7.531  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.031  -1.347  -6.731  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       8.010  -1.246  -5.653  1.00  1.00           C  
ATOM   1113  C   PHE A  82       9.433  -1.260  -6.205  1.00  1.00           C  
ATOM   1114  O   PHE A  82      10.351  -0.713  -5.594  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.832  -2.396  -4.658  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.428  -2.543  -4.141  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       5.630  -1.431  -3.926  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.907  -3.798  -3.868  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.340  -1.567  -3.449  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.619  -3.941  -3.391  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.834  -2.824  -3.181  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.394  -2.093  -6.732  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       7.845  -0.310  -5.141  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       8.105  -3.323  -5.139  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.482  -2.232  -3.811  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       6.024  -0.448  -4.135  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.520  -4.672  -4.031  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.728  -0.692  -3.285  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.225  -4.925  -3.182  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       2.826  -2.933  -2.808  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.609  -1.888  -7.364  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      10.923  -1.959  -7.976  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.674  -3.224  -7.601  1.00  1.00           C  
ATOM   1134  O   GLY A  83      12.904  -3.255  -7.636  1.00  1.00           O  
ATOM   1135  H   GLY A  83       8.842  -2.306  -7.807  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      10.810  -1.926  -9.050  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      11.502  -1.104  -7.660  1.00  1.00           H  
ATOM   1138  N   VAL A  84      10.933  -4.268  -7.242  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.538  -5.539  -6.860  1.00  1.00           C  
ATOM   1140  C   VAL A  84      10.732  -6.715  -7.400  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.614  -6.544  -7.886  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.653  -5.671  -5.329  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.667  -4.679  -4.779  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84      10.295  -5.475  -4.674  1.00  1.00           C  
ATOM   1145  H   VAL A  84       9.957  -4.183  -7.234  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.533  -5.574  -7.279  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.999  -6.668  -5.099  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      12.386  -4.396  -3.776  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      12.690  -3.801  -5.408  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      13.645  -5.136  -4.763  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.871  -4.535  -4.997  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84      10.410  -5.468  -3.601  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.637  -6.283  -4.960  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.307  -7.910  -7.313  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      10.642  -9.116  -7.793  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.018  -9.891  -6.637  1.00  1.00           C  
ATOM   1157  O   GLN A  85       9.000 -10.563  -6.804  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      11.633 -10.007  -8.544  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.414  -9.275  -9.623  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      11.514  -8.547 -10.603  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      10.795  -7.620 -10.232  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      11.550  -8.967 -11.863  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.200  -7.984  -6.916  1.00  1.00           H  
ATOM   1164  HA  GLN A  85       9.858  -8.813  -8.471  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      12.337 -10.418  -7.836  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      11.090 -10.816  -9.009  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      13.064  -8.553  -9.152  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      13.010  -9.993 -10.167  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      12.146  -9.712 -12.086  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      10.979  -8.513 -12.518  1.00  1.00           H  
ATOM   1171  N   GLU A  86      10.635  -9.793  -5.464  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.141 -10.485  -4.279  1.00  1.00           C  
ATOM   1173  C   GLU A  86      10.208  -9.580  -3.054  1.00  1.00           C  
ATOM   1174  O   GLU A  86      11.090  -8.728  -2.948  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      10.948 -11.761  -4.032  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      12.452 -11.551  -4.095  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.164 -12.657  -4.849  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      12.752 -13.828  -4.713  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.133 -12.352  -5.576  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.443  -9.243  -5.393  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.110 -10.750  -4.457  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      10.700 -12.145  -3.054  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      10.677 -12.494  -4.777  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      12.652 -10.613  -4.591  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      12.840 -11.514  -3.088  1.00  1.00           H  
ATOM   1186  N   PHE A  87       9.271  -9.769  -2.132  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       9.226  -8.968  -0.915  1.00  1.00           C  
ATOM   1188  C   PHE A  87       8.377  -9.646   0.155  1.00  1.00           C  
ATOM   1189  O   PHE A  87       7.199  -9.929  -0.061  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       8.669  -7.574  -1.217  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       7.236  -7.585  -1.669  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       6.918  -7.747  -3.008  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       6.207  -7.434  -0.753  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       5.600  -7.757  -3.425  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       4.888  -7.443  -1.164  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       4.584  -7.606  -2.501  1.00  1.00           C  
ATOM   1197  H   PHE A  87       8.594 -10.465  -2.273  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      10.236  -8.869  -0.547  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       8.731  -6.969  -0.325  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       9.261  -7.118  -1.997  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       7.712  -7.865  -3.731  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       6.444  -7.306   0.293  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       5.365  -7.885  -4.471  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       4.096  -7.325  -0.440  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       3.553  -7.614  -2.825  1.00  1.00           H  
ATOM   1206  N   SER A  88       8.982  -9.899   1.311  1.00  1.00           N  
ATOM   1207  CA  SER A  88       8.278 -10.537   2.416  1.00  1.00           C  
ATOM   1208  C   SER A  88       7.328  -9.551   3.086  1.00  1.00           C  
ATOM   1209  O   SER A  88       7.668  -8.384   3.280  1.00  1.00           O  
ATOM   1210  CB  SER A  88       9.276 -11.080   3.440  1.00  1.00           C  
ATOM   1211  OG  SER A  88      10.322 -11.795   2.805  1.00  1.00           O  
ATOM   1212  H   SER A  88       9.922  -9.646   1.424  1.00  1.00           H  
ATOM   1213  HA  SER A  88       7.703 -11.358   2.014  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       9.703 -10.258   3.994  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       8.764 -11.745   4.121  1.00  1.00           H  
ATOM   1216  HG  SER A  88      10.939 -11.175   2.409  1.00  1.00           H  
ATOM   1217  N   VAL A  89       6.135 -10.023   3.436  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       5.144  -9.170   4.083  1.00  1.00           C  
ATOM   1219  C   VAL A  89       5.296  -9.182   5.603  1.00  1.00           C  
ATOM   1220  O   VAL A  89       4.421  -8.701   6.323  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       3.704  -9.582   3.718  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       3.333  -9.046   2.346  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       3.537 -11.092   3.770  1.00  1.00           C  
ATOM   1224  H   VAL A  89       5.919 -10.961   3.255  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       5.301  -8.163   3.727  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       3.033  -9.142   4.442  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       4.161  -9.188   1.668  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       3.108  -7.993   2.423  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       2.468  -9.574   1.974  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       2.500 -11.332   3.954  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       4.147 -11.495   4.565  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.844 -11.520   2.827  1.00  1.00           H  
ATOM   1233  N   LYS A  90       6.410  -9.725   6.087  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       6.667  -9.785   7.521  1.00  1.00           C  
ATOM   1235  C   LYS A  90       7.156  -8.436   8.036  1.00  1.00           C  
ATOM   1236  O   LYS A  90       6.869  -8.050   9.169  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       7.700 -10.870   7.832  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       7.688 -11.323   9.283  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       6.407 -12.068   9.624  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       5.892 -11.689  11.003  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90       4.944 -12.704  11.541  1.00  1.00           N  
ATOM   1242  H   LYS A  90       7.076 -10.089   5.469  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       5.739 -10.031   8.014  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       7.503 -11.728   7.208  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       8.685 -10.488   7.605  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       8.529 -11.978   9.453  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       7.771 -10.455   9.921  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       5.654 -11.823   8.890  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       6.604 -13.130   9.602  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       6.732 -11.602  11.676  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       5.387 -10.736  10.935  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90       5.462 -13.560  11.826  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90       4.246 -12.961  10.815  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       4.443 -12.322  12.368  1.00  1.00           H  
ATOM   1255  N   GLU A  91       7.893  -7.721   7.191  1.00  1.00           N  
ATOM   1256  CA  GLU A  91       8.420  -6.411   7.554  1.00  1.00           C  
ATOM   1257  C   GLU A  91       7.477  -5.305   7.093  1.00  1.00           C  
ATOM   1258  O   GLU A  91       7.704  -4.669   6.063  1.00  1.00           O  
ATOM   1259  CB  GLU A  91       9.806  -6.206   6.940  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      10.722  -7.410   7.089  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      12.134  -7.025   7.483  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      12.299  -5.993   8.168  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      13.076  -7.753   7.105  1.00  1.00           O  
ATOM   1264  H   GLU A  91       8.085  -8.082   6.301  1.00  1.00           H  
ATOM   1265  HA  GLU A  91       8.502  -6.372   8.630  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91       9.693  -5.995   5.887  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      10.278  -5.360   7.419  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      10.318  -8.061   7.850  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      10.757  -7.938   6.147  1.00  1.00           H  
ATOM   1270  N   HIS A  92       6.414  -5.086   7.860  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       5.427  -4.062   7.533  1.00  1.00           C  
ATOM   1272  C   HIS A  92       6.082  -2.694   7.365  1.00  1.00           C  
ATOM   1273  O   HIS A  92       5.580  -1.841   6.632  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       4.357  -3.996   8.623  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       3.387  -5.136   8.580  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       2.476  -5.388   9.584  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       3.188  -6.097   7.645  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       1.760  -6.453   9.270  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       2.171  -6.901   8.099  1.00  1.00           N  
ATOM   1280  H   HIS A  92       6.287  -5.629   8.665  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       4.960  -4.340   6.600  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       4.837  -4.007   9.590  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       3.798  -3.078   8.515  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       2.371  -4.864  10.406  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       3.727  -6.208   6.714  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       0.971  -6.883   9.869  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       1.865  -7.727   7.670  1.00  1.00           H  
ATOM   1288  N   ARG A  93       7.203  -2.488   8.048  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       7.922  -1.221   7.974  1.00  1.00           C  
ATOM   1290  C   ARG A  93       8.417  -0.953   6.556  1.00  1.00           C  
ATOM   1291  O   ARG A  93       8.254   0.148   6.029  1.00  1.00           O  
ATOM   1292  CB  ARG A  93       9.103  -1.225   8.947  1.00  1.00           C  
ATOM   1293  CG  ARG A  93       9.702   0.154   9.182  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      11.101   0.264   8.598  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      11.657   1.605   8.756  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      12.057   2.109   9.922  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      11.966   1.387  11.032  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      12.549   3.339   9.978  1.00  1.00           N  
ATOM   1299  H   ARG A  93       7.555  -3.204   8.617  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       7.238  -0.436   8.257  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93       8.770  -1.616   9.897  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93       9.876  -1.868   8.554  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93       9.069   0.894   8.715  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93       9.749   0.337  10.245  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      11.744  -0.443   9.101  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      11.058   0.024   7.545  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      11.736   2.161   7.953  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      11.595   0.459  10.996  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      12.268   1.771  11.904  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      12.621   3.888   9.145  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      12.850   3.718  10.853  1.00  1.00           H  
ATOM   1312  N   ARG A  94       9.027  -1.963   5.945  1.00  1.00           N  
ATOM   1313  CA  ARG A  94       9.550  -1.834   4.589  1.00  1.00           C  
ATOM   1314  C   ARG A  94       8.431  -1.550   3.591  1.00  1.00           C  
ATOM   1315  O   ARG A  94       8.547  -0.659   2.750  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      10.298  -3.107   4.186  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      11.786  -3.061   4.491  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      12.596  -2.676   3.264  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      13.199  -3.840   2.618  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      14.308  -4.436   3.050  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      14.938  -3.982   4.127  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      14.788  -5.490   2.404  1.00  1.00           N  
ATOM   1323  H   ARG A  94       9.130  -2.815   6.417  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      10.242  -1.005   4.579  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94       9.869  -3.945   4.716  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      10.174  -3.262   3.124  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      11.962  -2.332   5.269  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      12.104  -4.036   4.831  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      11.944  -2.183   2.558  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      13.380  -1.996   3.564  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      12.754  -4.196   1.821  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      14.581  -3.188   4.619  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      15.770  -4.435   4.446  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      14.318  -5.836   1.593  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      15.622  -5.938   2.728  1.00  1.00           H  
ATOM   1336  N   ILE A  95       7.349  -2.316   3.688  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       6.211  -2.148   2.791  1.00  1.00           C  
ATOM   1338  C   ILE A  95       5.521  -0.807   3.016  1.00  1.00           C  
ATOM   1339  O   ILE A  95       5.321  -0.034   2.079  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       5.184  -3.279   2.971  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       5.884  -4.638   2.888  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       4.084  -3.168   1.922  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       4.938  -5.814   2.963  1.00  1.00           C  
ATOM   1344  H   ILE A  95       7.316  -3.012   4.377  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       6.579  -2.188   1.776  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       4.731  -3.173   3.945  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       6.420  -4.704   1.954  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       6.586  -4.724   3.706  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       3.180  -2.804   2.386  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       3.899  -4.139   1.487  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       4.392  -2.481   1.147  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       3.941  -5.489   2.709  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       4.943  -6.215   3.965  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       5.257  -6.575   2.268  1.00  1.00           H  
ATOM   1355  N   TYR A  96       5.158  -0.535   4.266  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       4.489   0.715   4.620  1.00  1.00           C  
ATOM   1357  C   TYR A  96       5.201   1.916   3.998  1.00  1.00           C  
ATOM   1358  O   TYR A  96       4.580   2.939   3.707  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       4.439   0.869   6.141  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       3.652   2.072   6.609  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       4.208   3.345   6.577  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       2.356   1.934   7.087  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       3.493   4.446   7.009  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       1.634   3.030   7.519  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       2.207   4.284   7.478  1.00  1.00           C  
ATOM   1366  OH  TYR A  96       1.493   5.381   7.910  1.00  1.00           O  
ATOM   1367  H   TYR A  96       5.343  -1.191   4.970  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       3.480   0.672   4.238  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       3.983  -0.011   6.569  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       5.447   0.964   6.518  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       5.215   3.469   6.208  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       1.910   0.950   7.117  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       3.942   5.428   6.976  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       0.626   2.901   7.887  1.00  1.00           H  
ATOM   1375  HH  TYR A  96       0.556   5.173   7.921  1.00  1.00           H  
ATOM   1376  N   ALA A  97       6.507   1.782   3.798  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       7.304   2.853   3.214  1.00  1.00           C  
ATOM   1378  C   ALA A  97       7.090   2.950   1.706  1.00  1.00           C  
ATOM   1379  O   ALA A  97       6.583   3.955   1.209  1.00  1.00           O  
ATOM   1380  CB  ALA A  97       8.778   2.641   3.525  1.00  1.00           C  
ATOM   1381  H   ALA A  97       6.947   0.944   4.051  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       6.996   3.782   3.671  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97       8.950   2.801   4.579  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97       9.370   3.341   2.954  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97       9.060   1.632   3.263  1.00  1.00           H  
ATOM   1386  N   MET A  98       7.488   1.905   0.984  1.00  1.00           N  
ATOM   1387  CA  MET A  98       7.352   1.877  -0.472  1.00  1.00           C  
ATOM   1388  C   MET A  98       5.928   2.214  -0.910  1.00  1.00           C  
ATOM   1389  O   MET A  98       5.726   2.916  -1.901  1.00  1.00           O  
ATOM   1390  CB  MET A  98       7.772   0.507  -1.017  1.00  1.00           C  
ATOM   1391  CG  MET A  98       6.739  -0.589  -0.811  1.00  1.00           C  
ATOM   1392  SD  MET A  98       7.480  -2.231  -0.746  1.00  1.00           S  
ATOM   1393  CE  MET A  98       6.018  -3.258  -0.649  1.00  1.00           C  
ATOM   1394  H   MET A  98       7.891   1.136   1.439  1.00  1.00           H  
ATOM   1395  HA  MET A  98       8.017   2.627  -0.876  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       7.961   0.597  -2.076  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       8.684   0.203  -0.523  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       6.220  -0.407   0.117  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       6.033  -0.559  -1.628  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       5.940  -3.680   0.342  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       6.088  -4.055  -1.375  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       5.144  -2.658  -0.854  1.00  1.00           H  
ATOM   1403  N   ILE A  99       4.943   1.718  -0.168  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       3.547   1.982  -0.491  1.00  1.00           C  
ATOM   1405  C   ILE A  99       3.211   3.452  -0.267  1.00  1.00           C  
ATOM   1406  O   ILE A  99       2.386   4.026  -0.977  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       2.593   1.109   0.348  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       2.812   1.361   1.841  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       2.794  -0.363   0.017  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       1.747   2.235   2.467  1.00  1.00           C  
ATOM   1411  H   ILE A  99       5.160   1.169   0.614  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       3.395   1.744  -1.535  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       1.579   1.374   0.090  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       2.814   0.417   2.364  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       3.765   1.847   1.980  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       2.901  -0.480  -1.051  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       1.939  -0.928   0.358  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       3.684  -0.725   0.510  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       2.179   3.185   2.746  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       1.351   1.747   3.346  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       0.950   2.397   1.756  1.00  1.00           H  
ATOM   1422  N   SER A 100       3.862   4.058   0.723  1.00  1.00           N  
ATOM   1423  CA  SER A 100       3.636   5.464   1.035  1.00  1.00           C  
ATOM   1424  C   SER A 100       4.367   6.366   0.044  1.00  1.00           C  
ATOM   1425  O   SER A 100       3.816   7.361  -0.427  1.00  1.00           O  
ATOM   1426  CB  SER A 100       4.097   5.772   2.462  1.00  1.00           C  
ATOM   1427  OG  SER A 100       2.995   5.848   3.349  1.00  1.00           O  
ATOM   1428  H   SER A 100       4.511   3.548   1.254  1.00  1.00           H  
ATOM   1429  HA  SER A 100       2.576   5.654   0.960  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       4.761   4.990   2.800  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       4.620   6.717   2.475  1.00  1.00           H  
ATOM   1432  HG  SER A 100       2.391   5.123   3.174  1.00  1.00           H  
ATOM   1433  N   ARG A 101       5.611   6.014  -0.269  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       6.412   6.798  -1.206  1.00  1.00           C  
ATOM   1435  C   ARG A 101       5.942   6.608  -2.648  1.00  1.00           C  
ATOM   1436  O   ARG A 101       6.431   7.279  -3.557  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       7.895   6.437  -1.095  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       8.161   4.953  -1.135  1.00  1.00           C  
ATOM   1439  CD  ARG A 101       9.349   4.573  -0.264  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      10.411   3.933  -1.038  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      11.193   4.579  -1.900  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      11.040   5.883  -2.097  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      12.132   3.920  -2.565  1.00  1.00           N  
ATOM   1444  H   ARG A 101       5.996   5.212   0.140  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       6.293   7.830  -0.941  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       8.426   6.888  -1.915  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       8.282   6.827  -0.165  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101       7.284   4.442  -0.782  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       8.364   4.661  -2.155  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101       9.743   5.465   0.199  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101       9.014   3.890   0.502  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      10.547   2.971  -0.910  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      10.335   6.386  -1.599  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      11.631   6.362  -2.746  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      12.253   2.938  -2.419  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      12.720   4.405  -3.212  1.00  1.00           H  
ATOM   1457  N   ASN A 102       4.998   5.694  -2.857  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       4.480   5.429  -4.195  1.00  1.00           C  
ATOM   1459  C   ASN A 102       3.189   6.202  -4.454  1.00  1.00           C  
ATOM   1460  O   ASN A 102       2.387   5.818  -5.305  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       4.243   3.931  -4.382  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       5.519   3.187  -4.725  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       6.525   3.796  -5.091  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       5.487   1.865  -4.609  1.00  1.00           N  
ATOM   1465  H   ASN A 102       4.645   5.184  -2.100  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       5.225   5.755  -4.905  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       3.841   3.520  -3.468  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       3.533   3.782  -5.183  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       4.653   1.445  -4.312  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       6.300   1.363  -4.824  1.00  1.00           H  
ATOM   1471  N   LEU A 103       2.996   7.296  -3.722  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       1.805   8.124  -3.883  1.00  1.00           C  
ATOM   1473  C   LEU A 103       2.181   9.508  -4.403  1.00  1.00           C  
ATOM   1474  O   LEU A 103       2.864  10.271  -3.720  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       1.060   8.251  -2.552  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       0.988   6.968  -1.722  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       0.756   7.296  -0.254  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -0.110   6.056  -2.246  1.00  1.00           C  
ATOM   1479  H   LEU A 103       3.672   7.556  -3.063  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       1.160   7.643  -4.603  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       1.551   9.011  -1.961  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103       0.051   8.576  -2.758  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       1.929   6.442  -1.801  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103       1.702   7.302   0.267  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       0.108   6.551   0.183  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       0.294   8.268  -0.171  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       0.305   5.374  -2.973  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -0.882   6.652  -2.710  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -0.534   5.494  -1.426  1.00  1.00           H  
ATOM   1490  N   VAL A 104       1.740   9.824  -5.619  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       2.044  11.119  -6.228  1.00  1.00           C  
ATOM   1492  C   VAL A 104       1.767  12.272  -5.256  1.00  1.00           C  
ATOM   1493  O   VAL A 104       2.648  12.662  -4.489  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       1.270  11.344  -7.551  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       2.096  10.863  -8.733  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.087  10.648  -7.537  1.00  1.00           C  
ATOM   1497  H   VAL A 104       1.207   9.172  -6.118  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       3.101  11.122  -6.460  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       1.104  12.405  -7.669  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       3.117  11.195  -8.617  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       1.687  11.266  -9.647  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       2.071   9.783  -8.773  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104       0.054   9.580  -7.613  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -0.676  10.992  -8.375  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -0.604  10.879  -6.620  1.00  1.00           H  
ATOM   1506  N   SER A 105       0.551  12.811  -5.281  1.00  1.00           N  
ATOM   1507  CA  SER A 105       0.187  13.908  -4.392  1.00  1.00           C  
ATOM   1508  C   SER A 105      -0.597  13.394  -3.188  1.00  1.00           C  
ATOM   1509  O   SER A 105      -1.796  13.131  -3.282  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -0.638  14.952  -5.146  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -1.519  14.337  -6.070  1.00  1.00           O  
ATOM   1512  H   SER A 105      -0.116  12.466  -5.906  1.00  1.00           H  
ATOM   1513  HA  SER A 105       1.100  14.368  -4.042  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -1.221  15.525  -4.440  1.00  1.00           H  
ATOM   1515  HB3 SER A 105       0.025  15.613  -5.684  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -2.391  14.730  -5.992  1.00  1.00           H  
ATOM   1517  N   ALA A 106       0.089  13.250  -2.058  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -0.541  12.765  -0.836  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -0.606  13.863   0.221  1.00  1.00           C  
ATOM   1520  O   ALA A 106       0.285  14.708   0.308  1.00  1.00           O  
ATOM   1521  CB  ALA A 106       0.211  11.557  -0.298  1.00  1.00           C  
ATOM   1522  H   ALA A 106       1.043  13.475  -2.047  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -1.547  12.454  -1.079  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106       1.268  11.683  -0.477  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -0.135  10.665  -0.799  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       0.034  11.466   0.763  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -1.666  13.844   1.024  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -1.845  14.839   2.075  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -1.601  14.228   3.452  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -2.464  13.541   3.997  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -3.254  15.432   2.009  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -3.312  16.692   1.168  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -2.365  17.477   1.138  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -4.430  16.892   0.479  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -2.343  13.145   0.906  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -1.125  15.627   1.912  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -3.924  14.703   1.579  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -3.583  15.673   3.010  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -5.144  16.224   0.551  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -4.495  17.699  -0.073  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -0.422  14.483   4.009  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -0.068  13.958   5.322  1.00  1.00           C  
ATOM   1543  C   VAL A 108       0.376  15.078   6.261  1.00  1.00           C  
ATOM   1544  O   VAL A 108       0.763  16.159   5.816  1.00  1.00           O  
ATOM   1545  CB  VAL A 108       1.041  12.887   5.227  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108       2.420  13.528   5.153  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108       0.956  11.929   6.405  1.00  1.00           C  
ATOM   1548  H   VAL A 108       0.225  15.038   3.526  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -0.951  13.491   5.737  1.00  1.00           H  
ATOM   1550  HB  VAL A 108       0.886  12.320   4.321  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108       3.164  12.763   4.982  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108       2.630  14.033   6.085  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108       2.443  14.242   4.343  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108      -0.080  11.769   6.665  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108       1.478  12.350   7.251  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108       1.408  10.986   6.136  1.00  1.00           H  
ATOM   1557  N   LYS A 109       0.319  14.811   7.561  1.00  1.00           N  
ATOM   1558  CA  LYS A 109       0.716  15.793   8.563  1.00  1.00           C  
ATOM   1559  C   LYS A 109       2.037  15.400   9.215  1.00  1.00           C  
ATOM   1560  O   LYS A 109       2.216  14.258   9.639  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -0.371  15.933   9.630  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -1.528  16.824   9.207  1.00  1.00           C  
ATOM   1563  CD  LYS A 109      -2.387  17.224  10.396  1.00  1.00           C  
ATOM   1564  CE  LYS A 109      -3.430  16.164  10.712  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -3.075  15.381  11.928  1.00  1.00           N  
ATOM   1566  H   LYS A 109       0.005  13.930   7.852  1.00  1.00           H  
ATOM   1567  HA  LYS A 109       0.843  16.742   8.064  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -0.765  14.953   9.858  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109       0.069  16.351  10.523  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -1.132  17.717   8.746  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -2.139  16.290   8.495  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109      -1.752  17.358  11.258  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109      -2.889  18.153  10.168  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -4.381  16.650  10.874  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109      -3.510  15.491   9.871  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -2.245  14.784  11.738  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -3.870  14.771  12.206  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -2.854  16.024  12.715  1.00  1.00           H  
ATOM   1579  N   GLU A 110       2.960  16.353   9.292  1.00  1.00           N  
ATOM   1580  CA  GLU A 110       4.266  16.106   9.893  1.00  1.00           C  
ATOM   1581  C   GLU A 110       4.203  16.237  11.411  1.00  1.00           C  
ATOM   1582  O   GLU A 110       3.636  17.194  11.938  1.00  1.00           O  
ATOM   1583  CB  GLU A 110       5.303  17.079   9.328  1.00  1.00           C  
ATOM   1584  CG  GLU A 110       4.999  18.537   9.635  1.00  1.00           C  
ATOM   1585  CD  GLU A 110       4.776  19.363   8.383  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110       4.148  18.847   7.435  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110       5.229  20.527   8.352  1.00  1.00           O  
ATOM   1588  H   GLU A 110       2.759  17.243   8.937  1.00  1.00           H  
ATOM   1589  HA  GLU A 110       4.560  15.097   9.643  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110       6.269  16.840   9.747  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110       5.345  16.959   8.256  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110       4.107  18.585  10.242  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110       5.830  18.957  10.183  1.00  1.00           H  
ATOM   1594  N   SER A 111       4.789  15.269  12.108  1.00  1.00           N  
ATOM   1595  CA  SER A 111       4.800  15.276  13.567  1.00  1.00           C  
ATOM   1596  C   SER A 111       6.229  15.300  14.099  1.00  1.00           C  
ATOM   1597  O   SER A 111       7.133  14.712  13.506  1.00  1.00           O  
ATOM   1598  CB  SER A 111       4.062  14.050  14.109  1.00  1.00           C  
ATOM   1599  OG  SER A 111       4.602  12.853  13.577  1.00  1.00           O  
ATOM   1600  H   SER A 111       5.224  14.532  11.631  1.00  1.00           H  
ATOM   1601  HA  SER A 111       4.290  16.168  13.898  1.00  1.00           H  
ATOM   1602  HB2 SER A 111       4.154  14.024  15.185  1.00  1.00           H  
ATOM   1603  HB3 SER A 111       3.018  14.112  13.838  1.00  1.00           H  
ATOM   1604  HG  SER A 111       4.832  12.258  14.295  1.00  1.00           H  
ATOM   1605  N   SER A 112       6.426  15.984  15.222  1.00  1.00           N  
ATOM   1606  CA  SER A 112       7.745  16.084  15.834  1.00  1.00           C  
ATOM   1607  C   SER A 112       8.061  14.838  16.655  1.00  1.00           C  
ATOM   1608  O   SER A 112       7.218  14.347  17.405  1.00  1.00           O  
ATOM   1609  CB  SER A 112       7.825  17.328  16.722  1.00  1.00           C  
ATOM   1610  OG  SER A 112       8.159  18.477  15.962  1.00  1.00           O  
ATOM   1611  H   SER A 112       5.665  16.431  15.649  1.00  1.00           H  
ATOM   1612  HA  SER A 112       8.473  16.172  15.041  1.00  1.00           H  
ATOM   1613  HB2 SER A 112       6.869  17.491  17.196  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       8.582  17.179  17.478  1.00  1.00           H  
ATOM   1615  HG  SER A 112       8.949  18.301  15.446  1.00  1.00           H  
ATOM   1616  N   GLU A 113       9.281  14.332  16.507  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       9.708  13.143  17.235  1.00  1.00           C  
ATOM   1618  C   GLU A 113       9.979  13.470  18.700  1.00  1.00           C  
ATOM   1619  O   GLU A 113      10.591  14.490  19.016  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      10.963  12.549  16.593  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      12.096  13.549  16.434  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      13.463  12.902  16.542  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      13.565  11.832  17.178  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      14.432  13.466  15.991  1.00  1.00           O  
ATOM   1625  H   GLU A 113       9.909  14.768  15.894  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       8.910  12.418  17.183  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      11.315  11.732  17.206  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      10.707  12.169  15.615  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      12.013  14.017  15.464  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      12.007  14.300  17.204  1.00  1.00           H  
ATOM   1631  N   ASP A 114       9.519  12.597  19.591  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       9.712  12.793  21.023  1.00  1.00           C  
ATOM   1633  C   ASP A 114      11.139  12.444  21.433  1.00  1.00           C  
ATOM   1634  O   ASP A 114      11.683  11.422  21.015  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       8.719  11.940  21.814  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       7.279  12.238  21.445  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       6.903  11.999  20.278  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       6.526  12.710  22.323  1.00  1.00           O  
ATOM   1639  H   ASP A 114       9.039  11.802  19.278  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       9.532  13.835  21.242  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       8.912  10.896  21.616  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       8.849  12.132  22.869  1.00  1.00           H  
ATOM   1643  N   ILE A 115      11.735  13.292  22.264  1.00  1.00           N  
ATOM   1644  CA  ILE A 115      13.083  13.072  22.743  1.00  1.00           C  
ATOM   1645  C   ILE A 115      13.066  12.740  24.225  1.00  1.00           C  
ATOM   1646  O   ILE A 115      12.920  13.618  25.075  1.00  1.00           O  
ATOM   1647  CB  ILE A 115      13.976  14.306  22.511  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      13.850  14.789  21.065  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115      15.425  13.982  22.844  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115      14.648  16.042  20.776  1.00  1.00           C  
ATOM   1651  H   ILE A 115      11.251  14.071  22.576  1.00  1.00           H  
ATOM   1652  HA  ILE A 115      13.502  12.238  22.199  1.00  1.00           H  
ATOM   1653  HB  ILE A 115      13.647  15.090  23.176  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115      14.201  14.014  20.401  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115      12.812  14.999  20.852  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115      15.629  12.951  22.596  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115      15.596  14.139  23.898  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      16.078  14.625  22.273  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115      14.709  16.191  19.708  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      15.643  15.938  21.183  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115      14.161  16.892  21.230  1.00  1.00           H  
ATOM   1662  N   PHE A 116      13.217  11.465  24.516  1.00  1.00           N  
ATOM   1663  CA  PHE A 116      13.224  10.981  25.892  1.00  1.00           C  
ATOM   1664  C   PHE A 116      14.583  10.390  26.254  1.00  1.00           C  
ATOM   1665  O   PHE A 116      14.674   9.471  27.068  1.00  1.00           O  
ATOM   1666  CB  PHE A 116      12.128   9.931  26.090  1.00  1.00           C  
ATOM   1667  CG  PHE A 116      10.829  10.504  26.579  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116      10.724  11.019  27.862  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116       9.714  10.527  25.758  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116       9.530  11.547  28.315  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116       8.517  11.054  26.206  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116       8.425  11.564  27.486  1.00  1.00           C  
ATOM   1673  H   PHE A 116      13.318  10.832  23.781  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      13.026  11.821  26.540  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      11.939   9.437  25.149  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116      12.465   9.202  26.812  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116      11.587  11.006  28.510  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       9.784  10.128  24.757  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116       9.461  11.945  29.317  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116       7.655  11.067  25.555  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116       7.491  11.976  27.838  1.00  1.00           H  
ATOM   1682  N   GLY A 117      15.636  10.923  25.644  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      16.976  10.436  25.915  1.00  1.00           C  
ATOM   1684  C   GLY A 117      17.135   8.964  25.592  1.00  1.00           C  
ATOM   1685  O   GLY A 117      17.952   8.272  26.200  1.00  1.00           O  
ATOM   1686  H   GLY A 117      15.503  11.653  25.004  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      17.680  11.001  25.322  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      17.197  10.590  26.961  1.00  1.00           H  
ATOM   1689  N   ASN A 118      16.351   8.482  24.633  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      16.408   7.082  24.230  1.00  1.00           C  
ATOM   1691  C   ASN A 118      17.185   6.922  22.928  1.00  1.00           C  
ATOM   1692  O   ASN A 118      16.629   7.070  21.839  1.00  1.00           O  
ATOM   1693  CB  ASN A 118      14.995   6.518  24.067  1.00  1.00           C  
ATOM   1694  CG  ASN A 118      14.385   6.097  25.389  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118      14.844   6.504  26.456  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118      13.343   5.276  25.325  1.00  1.00           N  
ATOM   1697  H   ASN A 118      15.719   9.083  24.185  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      16.917   6.534  25.009  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118      14.362   7.273  23.625  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118      15.031   5.657  23.416  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118      13.031   4.992  24.441  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118      12.928   4.987  26.165  1.00  1.00           H  
ATOM   1703  N   VAL A 119      18.473   6.618  23.047  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      19.327   6.437  21.879  1.00  1.00           C  
ATOM   1705  C   VAL A 119      20.008   5.073  21.902  1.00  1.00           C  
ATOM   1706  O   VAL A 119      19.352   4.043  22.050  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      20.405   7.534  21.795  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119      21.154   7.449  20.475  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      19.781   8.910  21.975  1.00  1.00           C  
ATOM   1710  H   VAL A 119      18.859   6.512  23.941  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      18.706   6.504  20.997  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      21.113   7.377  22.596  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      21.045   6.457  20.062  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119      22.201   7.656  20.641  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119      20.750   8.173  19.783  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119      19.065   8.878  22.782  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      19.282   9.201  21.062  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119      20.554   9.628  22.207  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120      -1.479  -9.172   4.664  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -2.388  -8.735   3.804  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -2.317  -7.241   3.747  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -1.720  -6.955   5.168  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -0.978  -8.194   5.421  1.00  1.00           N  
HETATM 1725  C13 IMY A 120      -1.469  -6.743   2.585  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -1.750  -5.484   2.026  1.00  1.00           C  
HETATM 1727  C15 IMY A 120      -0.928  -4.940   1.032  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       0.193  -5.628   0.604  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       0.461  -6.887   1.113  1.00  1.00           C  
HETATM 1730  C18 IMY A 120      -0.359  -7.447   2.090  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       1.246  -4.930  -0.559  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -1.516  -4.580   5.986  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -0.787  -3.420   6.255  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       0.573  -3.379   5.978  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       1.212  -4.491   5.441  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       0.495  -5.668   5.227  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -0.889  -5.728   5.465  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       1.477  -1.958   6.311  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120      -0.546 -12.844   4.227  1.00  1.00           C  
HETATM 1740  C29 IMY A 120      -1.198 -11.615   3.998  1.00  1.00           C  
HETATM 1741  C34 IMY A 120      -0.966 -10.535   4.878  1.00  1.00           C  
HETATM 1742  C25 IMY A 120      -0.096 -10.735   5.975  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       0.542 -11.953   6.188  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       0.320 -13.009   5.306  1.00  1.00           C  
HETATM 1745  O3  IMY A 120      -2.056 -11.392   2.927  1.00  1.00           O  
HETATM 1746  C31 IMY A 120      -1.986 -12.261   1.770  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -2.750 -11.667   0.587  1.00  1.00           C  
HETATM 1748  C33 IMY A 120      -0.513 -12.396   1.401  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       0.931 -14.252   5.376  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       1.537 -14.591   6.629  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -3.333  -6.834   3.676  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -2.557  -6.979   5.880  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -2.615  -4.906   2.352  1.00  1.00           H  
HETATM 1754  H15 IMY A 120      -1.170  -3.984   0.581  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       1.301  -7.445   0.727  1.00  1.00           H  
HETATM 1756  H18 IMY A 120      -0.098  -8.432   2.458  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -2.583  -4.572   6.200  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -1.292  -2.554   6.675  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       2.270  -4.453   5.196  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       1.040  -6.528   4.852  1.00  1.00           H  
HETATM 1761  H28 IMY A 120      -0.691 -13.702   3.582  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       0.111  -9.923   6.671  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       1.221 -12.047   7.028  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -2.342 -13.267   2.016  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -2.312 -10.712   0.280  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -2.724 -12.343  -0.275  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -3.795 -11.465   0.834  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       0.049 -12.844   2.224  1.00  1.00           H  
HETATM 1769 H332 IMY A 120      -0.384 -13.024   0.515  1.00  1.00           H  
HETATM 1770 H333 IMY A 120      -0.058 -11.416   1.207  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       0.904 -14.292   7.472  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       2.536 -14.151   6.707  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       1.647 -15.678   6.661  1.00  1.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A  13     -11.577  24.309   5.822  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -12.722  24.232   6.767  1.00  1.00           C  
ATOM      3  C   ASN A  13     -12.264  23.795   8.155  1.00  1.00           C  
ATOM      4  O   ASN A  13     -11.221  23.158   8.303  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -13.746  23.240   6.213  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -13.171  21.847   6.049  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -11.969  21.636   6.208  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -14.030  20.887   5.727  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -11.934  24.686   4.922  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -11.200  23.346   5.704  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -10.865  24.943   6.237  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -13.176  25.210   6.838  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -14.587  23.185   6.888  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -14.087  23.586   5.248  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -14.973  21.128   5.615  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -13.686  19.976   5.614  1.00  1.00           H  
ATOM     17  N   HIS A  14     -13.050  24.142   9.169  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -12.724  23.785  10.545  1.00  1.00           C  
ATOM     19  C   HIS A  14     -13.526  22.567  10.995  1.00  1.00           C  
ATOM     20  O   HIS A  14     -14.661  22.697  11.456  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -13.002  24.965  11.477  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -12.138  24.978  12.700  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -12.498  24.365  13.883  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -10.923  25.533  12.921  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -11.542  24.544  14.777  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -10.575  25.248  14.219  1.00  1.00           N  
ATOM     27  H   HIS A  14     -13.868  24.650   8.987  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -11.672  23.547  10.585  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -12.831  25.887  10.942  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -14.033  24.927  11.798  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -13.331  23.874  14.042  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -10.335  26.094  12.208  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -11.550  24.175  15.792  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      -9.787  25.595  14.686  1.00  1.00           H  
ATOM     35  N   ILE A  15     -12.932  21.385  10.861  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -13.595  20.148  11.256  1.00  1.00           C  
ATOM     37  C   ILE A  15     -13.388  19.863  12.740  1.00  1.00           C  
ATOM     38  O   ILE A  15     -14.242  19.260  13.390  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -13.082  18.949  10.437  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -11.554  18.890  10.479  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -13.576  19.037   9.001  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -10.999  17.491  10.320  1.00  1.00           C  
ATOM     43  H   ILE A  15     -12.027  21.343  10.488  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -14.653  20.262  11.065  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -13.482  18.046  10.874  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -11.155  19.496   9.679  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -11.211  19.279  11.426  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -13.779  20.068   8.753  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -14.480  18.456   8.895  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -12.819  18.649   8.335  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -10.431  17.430   9.404  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -11.813  16.782  10.288  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -10.356  17.262  11.157  1.00  1.00           H  
ATOM     54  N   SER A  16     -12.248  20.299  13.268  1.00  1.00           N  
ATOM     55  CA  SER A  16     -11.929  20.088  14.684  1.00  1.00           C  
ATOM     56  C   SER A  16     -11.771  18.601  14.988  1.00  1.00           C  
ATOM     57  O   SER A  16     -10.654  18.096  15.102  1.00  1.00           O  
ATOM     58  CB  SER A  16     -13.023  20.690  15.570  1.00  1.00           C  
ATOM     59  OG  SER A  16     -12.651  21.975  16.037  1.00  1.00           O  
ATOM     60  H   SER A  16     -11.608  20.774  12.692  1.00  1.00           H  
ATOM     61  HA  SER A  16     -10.991  20.585  14.900  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -13.936  20.779  15.001  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -13.190  20.046  16.421  1.00  1.00           H  
ATOM     64  HG  SER A  16     -13.393  22.577  15.945  1.00  1.00           H  
ATOM     65  N   THR A  17     -12.896  17.904  15.120  1.00  1.00           N  
ATOM     66  CA  THR A  17     -12.880  16.475  15.411  1.00  1.00           C  
ATOM     67  C   THR A  17     -12.745  15.660  14.129  1.00  1.00           C  
ATOM     68  O   THR A  17     -12.632  16.216  13.037  1.00  1.00           O  
ATOM     69  CB  THR A  17     -14.155  16.071  16.154  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -15.277  16.765  15.639  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -14.091  16.340  17.642  1.00  1.00           C  
ATOM     72  H   THR A  17     -13.757  18.362  15.018  1.00  1.00           H  
ATOM     73  HA  THR A  17     -12.028  16.275  16.042  1.00  1.00           H  
ATOM     74  HB  THR A  17     -14.319  15.012  16.016  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -15.744  16.203  15.017  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -14.021  17.405  17.812  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -13.223  15.851  18.059  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -14.982  15.958  18.116  1.00  1.00           H  
ATOM     79  N   SER A  18     -12.757  14.339  14.271  1.00  1.00           N  
ATOM     80  CA  SER A  18     -12.635  13.446  13.124  1.00  1.00           C  
ATOM     81  C   SER A  18     -13.847  13.571  12.205  1.00  1.00           C  
ATOM     82  O   SER A  18     -14.978  13.310  12.614  1.00  1.00           O  
ATOM     83  CB  SER A  18     -12.483  11.998  13.592  1.00  1.00           C  
ATOM     84  OG  SER A  18     -11.614  11.274  12.738  1.00  1.00           O  
ATOM     85  H   SER A  18     -12.850  13.954  15.167  1.00  1.00           H  
ATOM     86  HA  SER A  18     -11.751  13.732  12.574  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -12.077  11.986  14.592  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -13.451  11.518  13.591  1.00  1.00           H  
ATOM     89  HG  SER A  18     -10.719  11.606  12.836  1.00  1.00           H  
ATOM     90  N   ASP A  19     -13.602  13.973  10.962  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -14.672  14.132   9.985  1.00  1.00           C  
ATOM     92  C   ASP A  19     -14.377  13.330   8.721  1.00  1.00           C  
ATOM     93  O   ASP A  19     -15.087  12.378   8.399  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -14.857  15.610   9.635  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -16.315  15.985   9.464  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -17.138  15.572  10.308  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -16.636  16.692   8.485  1.00  1.00           O  
ATOM     98  H   ASP A  19     -12.679  14.166  10.696  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -15.584  13.759  10.428  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -14.439  16.215  10.426  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -14.338  15.823   8.712  1.00  1.00           H  
ATOM    102  N   GLN A  20     -13.325  13.722   8.010  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -12.934  13.043   6.784  1.00  1.00           C  
ATOM    104  C   GLN A  20     -11.611  12.306   6.980  1.00  1.00           C  
ATOM    105  O   GLN A  20     -10.830  12.638   7.872  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -12.823  14.057   5.639  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -12.010  13.566   4.452  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -11.858  14.620   3.372  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -12.839  15.217   2.929  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -10.623  14.853   2.943  1.00  1.00           N  
ATOM    111  H   GLN A  20     -12.797  14.487   8.317  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -13.702  12.323   6.543  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -13.816  14.296   5.290  1.00  1.00           H  
ATOM    114  HB3 GLN A  20     -12.359  14.957   6.016  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -11.028  13.287   4.801  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -12.500  12.702   4.027  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -9.889  14.340   3.342  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -10.495  15.530   2.246  1.00  1.00           H  
ATOM    119  N   GLU A  21     -11.365  11.307   6.139  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -10.137  10.525   6.219  1.00  1.00           C  
ATOM    121  C   GLU A  21      -9.226  10.823   5.033  1.00  1.00           C  
ATOM    122  O   GLU A  21      -9.668  10.821   3.885  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -10.462   9.031   6.266  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -11.115   8.590   7.565  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -10.759   7.166   7.943  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -9.568   6.803   7.836  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -11.670   6.412   8.346  1.00  1.00           O  
ATOM    128  H   GLU A  21     -12.026  11.090   5.448  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -9.626  10.802   7.129  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -11.132   8.794   5.452  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -9.546   8.471   6.140  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -10.791   9.248   8.358  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -12.188   8.660   7.456  1.00  1.00           H  
ATOM    134  N   LYS A  22      -7.953  11.079   5.319  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -6.979  11.380   4.273  1.00  1.00           C  
ATOM    136  C   LYS A  22      -6.971  10.289   3.206  1.00  1.00           C  
ATOM    137  O   LYS A  22      -6.698   9.125   3.498  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -5.576  11.533   4.868  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -5.262  10.530   5.966  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -5.463  11.138   7.344  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -5.961  10.106   8.342  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -7.445   9.986   8.324  1.00  1.00           N  
ATOM    143  H   LYS A  22      -7.663  11.067   6.254  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -7.267  12.313   3.814  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -4.849  11.409   4.080  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -5.480  12.527   5.280  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -5.917   9.678   5.861  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -4.234  10.212   5.868  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -4.521  11.536   7.692  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -6.188  11.936   7.269  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -5.529   9.148   8.097  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -5.644  10.400   9.333  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -7.773   9.474   9.168  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -7.751   9.467   7.476  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -7.880  10.931   8.314  1.00  1.00           H  
ATOM    156  N   LEU A  23      -7.276  10.671   1.970  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -7.306   9.719   0.865  1.00  1.00           C  
ATOM    158  C   LEU A  23      -6.043   9.820   0.019  1.00  1.00           C  
ATOM    159  O   LEU A  23      -5.504  10.909  -0.184  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -8.534   9.950  -0.024  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -9.783  10.477   0.691  1.00  1.00           C  
ATOM    162  CD1 LEU A  23     -10.387  11.642  -0.079  1.00  1.00           C  
ATOM    163  CD2 LEU A  23     -10.807   9.364   0.866  1.00  1.00           C  
ATOM    164  H   LEU A  23      -7.488  11.612   1.797  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -7.362   8.728   1.287  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -8.262  10.656  -0.796  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -8.787   9.013  -0.496  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -9.507  10.835   1.671  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -9.755  12.510   0.027  1.00  1.00           H  
ATOM    170 HD12 LEU A  23     -11.369  11.862   0.313  1.00  1.00           H  
ATOM    171 HD13 LEU A  23     -10.467  11.379  -1.124  1.00  1.00           H  
ATOM    172 HD21 LEU A  23     -11.624   9.515   0.175  1.00  1.00           H  
ATOM    173 HD22 LEU A  23     -11.184   9.378   1.878  1.00  1.00           H  
ATOM    174 HD23 LEU A  23     -10.341   8.410   0.668  1.00  1.00           H  
ATOM    175  N   VAL A  24      -5.588   8.681  -0.490  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -4.402   8.643  -1.336  1.00  1.00           C  
ATOM    177  C   VAL A  24      -4.803   8.354  -2.780  1.00  1.00           C  
ATOM    178  O   VAL A  24      -5.909   7.877  -3.035  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -3.371   7.595  -0.858  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -2.402   8.222   0.132  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -4.057   6.383  -0.239  1.00  1.00           C  
ATOM    182  H   VAL A  24      -6.071   7.849  -0.306  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -3.939   9.620  -1.291  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -2.805   7.262  -1.716  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -1.448   7.720   0.070  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -2.795   8.125   1.133  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -2.274   9.269  -0.104  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -4.574   5.829  -1.009  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -4.765   6.710   0.507  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -3.316   5.747   0.225  1.00  1.00           H  
ATOM    191  N   GLN A  25      -3.920   8.658  -3.728  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -4.224   8.439  -5.138  1.00  1.00           C  
ATOM    193  C   GLN A  25      -3.131   7.630  -5.835  1.00  1.00           C  
ATOM    194  O   GLN A  25      -2.133   8.186  -6.292  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -4.408   9.783  -5.843  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -4.752   9.660  -7.319  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -6.236   9.816  -7.587  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -6.675  10.819  -8.148  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -7.017   8.820  -7.185  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.057   9.050  -3.478  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -5.152   7.889  -5.193  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -5.205  10.326  -5.356  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -3.494  10.348  -5.754  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -4.222  10.427  -7.864  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -4.437   8.689  -7.669  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -6.598   8.052  -6.744  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -7.981   8.895  -7.345  1.00  1.00           H  
ATOM    208  N   PRO A  26      -3.311   6.301  -5.932  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -2.341   5.414  -6.586  1.00  1.00           C  
ATOM    210  C   PRO A  26      -2.196   5.716  -8.073  1.00  1.00           C  
ATOM    211  O   PRO A  26      -3.164   6.086  -8.737  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -2.939   4.013  -6.393  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -3.929   4.162  -5.289  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -4.469   5.555  -5.417  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -1.372   5.465  -6.112  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -3.416   3.696  -7.309  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -2.157   3.317  -6.132  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -4.722   3.439  -5.406  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -3.439   4.035  -4.335  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -5.291   5.580  -6.118  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -4.776   5.934  -4.454  1.00  1.00           H  
ATOM    222  N   THR A  27      -0.985   5.547  -8.593  1.00  1.00           N  
ATOM    223  CA  THR A  27      -0.725   5.793 -10.006  1.00  1.00           C  
ATOM    224  C   THR A  27      -1.583   4.874 -10.872  1.00  1.00           C  
ATOM    225  O   THR A  27      -2.140   3.892 -10.382  1.00  1.00           O  
ATOM    226  CB  THR A  27       0.757   5.576 -10.318  1.00  1.00           C  
ATOM    227  OG1 THR A  27       1.286   4.524  -9.531  1.00  1.00           O  
ATOM    228  CG2 THR A  27       1.606   6.804 -10.074  1.00  1.00           C  
ATOM    229  H   THR A  27      -0.254   5.244  -8.017  1.00  1.00           H  
ATOM    230  HA  THR A  27      -0.985   6.819 -10.219  1.00  1.00           H  
ATOM    231  HB  THR A  27       0.859   5.305 -11.359  1.00  1.00           H  
ATOM    232  HG1 THR A  27       1.254   3.704 -10.029  1.00  1.00           H  
ATOM    233 HG21 THR A  27       1.244   7.324  -9.199  1.00  1.00           H  
ATOM    234 HG22 THR A  27       1.547   7.459 -10.931  1.00  1.00           H  
ATOM    235 HG23 THR A  27       2.632   6.507  -9.917  1.00  1.00           H  
ATOM    236  N   PRO A  28      -1.704   5.178 -12.175  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -2.503   4.369 -13.100  1.00  1.00           C  
ATOM    238  C   PRO A  28      -2.215   2.877 -12.964  1.00  1.00           C  
ATOM    239  O   PRO A  28      -3.104   2.044 -13.145  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -2.070   4.879 -14.474  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -1.661   6.292 -14.237  1.00  1.00           C  
ATOM    242  CD  PRO A  28      -1.076   6.332 -12.849  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -3.562   4.544 -12.964  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -1.246   4.283 -14.839  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -2.899   4.819 -15.163  1.00  1.00           H  
ATOM    246  HG2 PRO A  28      -0.919   6.586 -14.964  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -2.524   6.939 -14.297  1.00  1.00           H  
ATOM    248  HD2 PRO A  28      -0.003   6.216 -12.890  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -1.339   7.255 -12.356  1.00  1.00           H  
ATOM    250  N   LEU A  29      -0.970   2.546 -12.637  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -0.570   1.153 -12.470  1.00  1.00           C  
ATOM    252  C   LEU A  29      -1.185   0.569 -11.202  1.00  1.00           C  
ATOM    253  O   LEU A  29      -1.977  -0.373 -11.261  1.00  1.00           O  
ATOM    254  CB  LEU A  29       0.956   1.040 -12.417  1.00  1.00           C  
ATOM    255  CG  LEU A  29       1.498  -0.361 -12.117  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       0.825  -1.401 -13.002  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       3.007  -0.395 -12.304  1.00  1.00           C  
ATOM    258  H   LEU A  29      -0.306   3.254 -12.501  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -0.935   0.599 -13.322  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       1.352   1.359 -13.370  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       1.319   1.712 -11.653  1.00  1.00           H  
ATOM    262  HG  LEU A  29       1.283  -0.610 -11.088  1.00  1.00           H  
ATOM    263 HD11 LEU A  29       0.380  -0.913 -13.857  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       0.057  -1.910 -12.439  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       1.560  -2.118 -13.339  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       3.473   0.281 -11.603  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       3.252  -0.093 -13.312  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       3.369  -1.398 -12.132  1.00  1.00           H  
ATOM    269  N   LEU A  30      -0.823   1.139 -10.056  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -1.349   0.679  -8.776  1.00  1.00           C  
ATOM    271  C   LEU A  30      -2.874   0.679  -8.798  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.517  -0.195  -8.217  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -0.839   1.568  -7.639  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -1.129   1.052  -6.226  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -0.769  -0.422  -6.107  1.00  1.00           C  
ATOM    276  CD2 LEU A  30      -0.368   1.872  -5.195  1.00  1.00           C  
ATOM    277  H   LEU A  30      -0.194   1.891 -10.073  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -1.000  -0.330  -8.617  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       0.231   1.676  -7.747  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -1.293   2.542  -7.741  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -2.185   1.154  -6.023  1.00  1.00           H  
ATOM    282 HD11 LEU A  30      -1.610  -1.024  -6.417  1.00  1.00           H  
ATOM    283 HD12 LEU A  30      -0.523  -0.650  -5.080  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       0.081  -0.637  -6.737  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.596   1.418  -5.014  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -0.930   1.902  -4.273  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -0.229   2.877  -5.565  1.00  1.00           H  
ATOM    288  N   LEU A  31      -3.441   1.668  -9.482  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.891   1.800  -9.602  1.00  1.00           C  
ATOM    290  C   LEU A  31      -5.535   0.481 -10.029  1.00  1.00           C  
ATOM    291  O   LEU A  31      -6.277  -0.134  -9.263  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -5.235   2.899 -10.612  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -5.853   4.162 -10.012  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -6.165   5.173 -11.104  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -7.109   3.818  -9.224  1.00  1.00           C  
ATOM    296  H   LEU A  31      -2.867   2.329  -9.922  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -5.279   2.080  -8.634  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -4.329   3.178 -11.130  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -5.930   2.494 -11.333  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -5.145   4.614  -9.334  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -5.247   5.620 -11.455  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -6.812   5.943 -10.709  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -6.659   4.675 -11.926  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -7.078   4.312  -8.265  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -7.161   2.749  -9.077  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -7.980   4.148  -9.771  1.00  1.00           H  
ATOM    307  N   SER A  32      -5.250   0.057 -11.259  1.00  1.00           N  
ATOM    308  CA  SER A  32      -5.803  -1.186 -11.797  1.00  1.00           C  
ATOM    309  C   SER A  32      -5.679  -2.328 -10.792  1.00  1.00           C  
ATOM    310  O   SER A  32      -6.597  -3.133 -10.640  1.00  1.00           O  
ATOM    311  CB  SER A  32      -5.097  -1.560 -13.101  1.00  1.00           C  
ATOM    312  OG  SER A  32      -5.778  -1.024 -14.222  1.00  1.00           O  
ATOM    313  H   SER A  32      -4.654   0.595 -11.822  1.00  1.00           H  
ATOM    314  HA  SER A  32      -6.854  -1.019 -12.002  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -4.090  -1.169 -13.087  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -5.064  -2.635 -13.194  1.00  1.00           H  
ATOM    317  HG  SER A  32      -6.012  -0.110 -14.048  1.00  1.00           H  
ATOM    318  N   LEU A  33      -4.546  -2.396 -10.095  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -4.341  -3.447  -9.100  1.00  1.00           C  
ATOM    320  C   LEU A  33      -5.498  -3.446  -8.108  1.00  1.00           C  
ATOM    321  O   LEU A  33      -5.929  -4.497  -7.634  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -3.013  -3.259  -8.362  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -1.865  -2.702  -9.208  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -0.555  -2.766  -8.438  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -1.750  -3.463 -10.522  1.00  1.00           C  
ATOM    326  H   LEU A  33      -3.845  -1.726 -10.246  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -4.328  -4.395  -9.618  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -3.182  -2.593  -7.532  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.707  -4.215  -7.970  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -2.066  -1.667  -9.438  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       0.125  -2.020  -8.821  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -0.117  -3.747  -8.554  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -0.744  -2.578  -7.391  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -0.710  -3.546 -10.801  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -2.288  -2.933 -11.294  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -2.170  -4.451 -10.404  1.00  1.00           H  
ATOM    337  N   LEU A  34      -6.014  -2.253  -7.826  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -7.146  -2.102  -6.922  1.00  1.00           C  
ATOM    339  C   LEU A  34      -8.423  -2.493  -7.652  1.00  1.00           C  
ATOM    340  O   LEU A  34      -9.325  -3.103  -7.080  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -7.251  -0.657  -6.417  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -5.927  -0.012  -6.004  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -6.145   1.443  -5.618  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -5.301  -0.782  -4.853  1.00  1.00           C  
ATOM    345  H   LEU A  34      -5.639  -1.457  -8.257  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.999  -2.766  -6.084  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -7.693  -0.055  -7.198  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -7.909  -0.643  -5.563  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -5.243  -0.037  -6.838  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -5.491   1.700  -4.798  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -7.172   1.586  -5.318  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -5.926   2.076  -6.465  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -4.634  -0.132  -4.305  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -4.746  -1.623  -5.242  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -6.079  -1.138  -4.194  1.00  1.00           H  
ATOM    356  N   LYS A  35      -8.474  -2.146  -8.936  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -9.620  -2.461  -9.779  1.00  1.00           C  
ATOM    358  C   LYS A  35      -9.907  -3.959  -9.755  1.00  1.00           C  
ATOM    359  O   LYS A  35     -11.058  -4.386  -9.846  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -9.351  -2.000 -11.216  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -9.707  -0.545 -11.479  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -9.168   0.376 -10.395  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -9.660   1.802 -10.580  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -9.538   2.253 -11.994  1.00  1.00           N  
ATOM    365  H   LYS A  35      -7.712  -1.673  -9.330  1.00  1.00           H  
ATOM    366  HA  LYS A  35     -10.478  -1.933  -9.390  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -8.304  -2.132 -11.430  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -9.923  -2.615 -11.892  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -9.286  -0.249 -12.427  1.00  1.00           H  
ATOM    370  HG3 LYS A  35     -10.779  -0.450 -11.517  1.00  1.00           H  
ATOM    371  HD2 LYS A  35      -9.497   0.015  -9.432  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -8.089   0.369 -10.435  1.00  1.00           H  
ATOM    373  HE2 LYS A  35     -10.698   1.852 -10.284  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -9.075   2.456  -9.950  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35     -10.115   1.648 -12.613  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -8.546   2.200 -12.302  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35      -9.865   3.236 -12.085  1.00  1.00           H  
ATOM    378  N   SER A  36      -8.846  -4.750  -9.626  1.00  1.00           N  
ATOM    379  CA  SER A  36      -8.972  -6.202  -9.581  1.00  1.00           C  
ATOM    380  C   SER A  36      -9.083  -6.694  -8.140  1.00  1.00           C  
ATOM    381  O   SER A  36      -9.587  -7.788  -7.885  1.00  1.00           O  
ATOM    382  CB  SER A  36      -7.771  -6.859 -10.268  1.00  1.00           C  
ATOM    383  OG  SER A  36      -8.192  -7.791 -11.249  1.00  1.00           O  
ATOM    384  H   SER A  36      -7.956  -4.347  -9.554  1.00  1.00           H  
ATOM    385  HA  SER A  36      -9.872  -6.473 -10.112  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -7.172  -6.098 -10.747  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -7.174  -7.375  -9.531  1.00  1.00           H  
ATOM    388  HG  SER A  36      -8.903  -7.410 -11.768  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.609  -5.879  -7.200  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.655  -6.233  -5.786  1.00  1.00           C  
ATOM    391  C   ALA A  37      -9.985  -5.829  -5.147  1.00  1.00           C  
ATOM    392  O   ALA A  37     -10.147  -5.921  -3.931  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -7.493  -5.587  -5.045  1.00  1.00           C  
ATOM    394  H   ALA A  37      -8.217  -5.021  -7.463  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.545  -7.305  -5.710  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -7.437  -4.539  -5.304  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -6.572  -6.075  -5.325  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -7.644  -5.685  -3.980  1.00  1.00           H  
ATOM    399  N   GLY A  38     -10.933  -5.382  -5.969  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -12.227  -4.975  -5.452  1.00  1.00           C  
ATOM    401  C   GLY A  38     -12.323  -3.475  -5.256  1.00  1.00           C  
ATOM    402  O   GLY A  38     -12.935  -3.004  -4.298  1.00  1.00           O  
ATOM    403  H   GLY A  38     -10.754  -5.326  -6.930  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -12.994  -5.286  -6.146  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -12.394  -5.463  -4.503  1.00  1.00           H  
ATOM    406  N   ALA A  39     -11.711  -2.726  -6.166  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -11.719  -1.271  -6.095  1.00  1.00           C  
ATOM    408  C   ALA A  39     -12.445  -0.669  -7.304  1.00  1.00           C  
ATOM    409  O   ALA A  39     -12.404  -1.237  -8.396  1.00  1.00           O  
ATOM    410  CB  ALA A  39     -10.295  -0.748  -6.015  1.00  1.00           C  
ATOM    411  H   ALA A  39     -11.237  -3.165  -6.903  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -12.232  -0.993  -5.185  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -9.648  -1.525  -5.637  1.00  1.00           H  
ATOM    414  HB2 ALA A  39     -10.259   0.100  -5.352  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -9.964  -0.451  -7.000  1.00  1.00           H  
ATOM    416  N   GLN A  40     -13.114   0.475  -7.119  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -13.835   1.114  -8.215  1.00  1.00           C  
ATOM    418  C   GLN A  40     -13.307   2.522  -8.480  1.00  1.00           C  
ATOM    419  O   GLN A  40     -12.695   2.780  -9.517  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -15.332   1.169  -7.903  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -16.215   0.969  -9.124  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -16.207  -0.464  -9.620  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -15.259  -1.211  -9.379  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -17.267  -0.854 -10.318  1.00  1.00           N  
ATOM    425  H   GLN A  40     -13.124   0.898  -6.235  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -13.686   0.516  -9.102  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -15.567   0.398  -7.185  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -15.564   2.132  -7.473  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -17.229   1.239  -8.868  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -15.862   1.611  -9.917  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -17.985  -0.205 -10.472  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -17.289  -1.776 -10.652  1.00  1.00           H  
ATOM    433  N   LYS A  41     -13.554   3.433  -7.541  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -13.108   4.819  -7.678  1.00  1.00           C  
ATOM    435  C   LYS A  41     -11.625   4.893  -8.035  1.00  1.00           C  
ATOM    436  O   LYS A  41     -10.939   3.873  -8.099  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -13.375   5.598  -6.387  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -12.805   4.939  -5.142  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -13.834   4.057  -4.453  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -13.667   4.083  -2.943  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -14.438   2.995  -2.280  1.00  1.00           N  
ATOM    442  H   LYS A  41     -14.051   3.169  -6.740  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -13.677   5.267  -8.479  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -12.936   6.581  -6.479  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -14.441   5.702  -6.257  1.00  1.00           H  
ATOM    446  HG2 LYS A  41     -11.957   4.333  -5.423  1.00  1.00           H  
ATOM    447  HG3 LYS A  41     -12.488   5.709  -4.455  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -14.823   4.412  -4.702  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -13.715   3.042  -4.802  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -12.620   3.965  -2.707  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -14.014   5.036  -2.571  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -13.937   2.089  -2.383  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -15.379   2.909  -2.712  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -14.552   3.203  -1.267  1.00  1.00           H  
ATOM    455  N   GLU A  42     -11.140   6.108  -8.272  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -9.741   6.319  -8.628  1.00  1.00           C  
ATOM    457  C   GLU A  42      -8.889   6.572  -7.388  1.00  1.00           C  
ATOM    458  O   GLU A  42      -7.701   6.254  -7.367  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -9.614   7.497  -9.596  1.00  1.00           C  
ATOM    460  CG  GLU A  42     -10.144   7.200 -10.989  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -9.409   6.056 -11.661  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -9.717   4.887 -11.347  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -8.525   6.329 -12.500  1.00  1.00           O  
ATOM    464  H   GLU A  42     -11.739   6.882  -8.209  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -9.386   5.425  -9.117  1.00  1.00           H  
ATOM    466  HB2 GLU A  42     -10.163   8.337  -9.197  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -8.571   7.767  -9.681  1.00  1.00           H  
ATOM    468  HG2 GLU A  42     -11.190   6.941 -10.915  1.00  1.00           H  
ATOM    469  HG3 GLU A  42     -10.035   8.085 -11.598  1.00  1.00           H  
ATOM    470  N   THR A  43      -9.501   7.146  -6.357  1.00  1.00           N  
ATOM    471  CA  THR A  43      -8.789   7.437  -5.117  1.00  1.00           C  
ATOM    472  C   THR A  43      -9.240   6.503  -4.001  1.00  1.00           C  
ATOM    473  O   THR A  43     -10.362   6.000  -4.015  1.00  1.00           O  
ATOM    474  CB  THR A  43      -9.010   8.892  -4.697  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -9.514   9.658  -5.777  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -7.751   9.569  -4.201  1.00  1.00           C  
ATOM    477  H   THR A  43     -10.451   7.378  -6.431  1.00  1.00           H  
ATOM    478  HA  THR A  43      -7.736   7.280  -5.296  1.00  1.00           H  
ATOM    479  HB  THR A  43      -9.733   8.918  -3.896  1.00  1.00           H  
ATOM    480  HG1 THR A  43     -10.436   9.437  -5.924  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -6.891   9.133  -4.688  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -7.667   9.434  -3.133  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -7.796  10.624  -4.429  1.00  1.00           H  
ATOM    484  N   PHE A  44      -8.358   6.275  -3.037  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -8.665   5.403  -1.913  1.00  1.00           C  
ATOM    486  C   PHE A  44      -7.863   5.801  -0.682  1.00  1.00           C  
ATOM    487  O   PHE A  44      -6.734   6.277  -0.793  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -8.354   3.948  -2.266  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -9.046   3.454  -3.502  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -8.508   3.697  -4.755  1.00  1.00           C  
ATOM    491  CD2 PHE A  44     -10.227   2.737  -3.410  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -9.136   3.233  -5.895  1.00  1.00           C  
ATOM    493  CE2 PHE A  44     -10.860   2.273  -4.546  1.00  1.00           C  
ATOM    494  CZ  PHE A  44     -10.314   2.521  -5.790  1.00  1.00           C  
ATOM    495  H   PHE A  44      -7.479   6.704  -3.082  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -9.718   5.496  -1.694  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -7.291   3.845  -2.423  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -8.652   3.315  -1.443  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -7.588   4.257  -4.838  1.00  1.00           H  
ATOM    500  HD2 PHE A  44     -10.654   2.541  -2.436  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -8.706   3.426  -6.866  1.00  1.00           H  
ATOM    502  HE2 PHE A  44     -11.780   1.715  -4.463  1.00  1.00           H  
ATOM    503  HZ  PHE A  44     -10.807   2.157  -6.680  1.00  1.00           H  
ATOM    504  N   THR A  45      -8.443   5.585   0.491  1.00  1.00           N  
ATOM    505  CA  THR A  45      -7.767   5.903   1.739  1.00  1.00           C  
ATOM    506  C   THR A  45      -6.744   4.821   2.060  1.00  1.00           C  
ATOM    507  O   THR A  45      -6.882   3.680   1.619  1.00  1.00           O  
ATOM    508  CB  THR A  45      -8.775   6.028   2.883  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -9.607   4.884   2.947  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -9.672   7.241   2.761  1.00  1.00           C  
ATOM    511  H   THR A  45      -9.339   5.192   0.517  1.00  1.00           H  
ATOM    512  HA  THR A  45      -7.253   6.843   1.612  1.00  1.00           H  
ATOM    513  HB  THR A  45      -8.237   6.108   3.816  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -9.325   4.323   3.673  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -9.938   7.593   3.747  1.00  1.00           H  
ATOM    516 HG22 THR A  45     -10.567   6.974   2.220  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -9.150   8.023   2.229  1.00  1.00           H  
ATOM    518  N   MET A  46      -5.711   5.185   2.814  1.00  1.00           N  
ATOM    519  CA  MET A  46      -4.658   4.244   3.177  1.00  1.00           C  
ATOM    520  C   MET A  46      -5.228   2.885   3.577  1.00  1.00           C  
ATOM    521  O   MET A  46      -4.688   1.845   3.205  1.00  1.00           O  
ATOM    522  CB  MET A  46      -3.806   4.816   4.308  1.00  1.00           C  
ATOM    523  CG  MET A  46      -2.321   4.770   4.008  1.00  1.00           C  
ATOM    524  SD  MET A  46      -1.784   6.120   2.943  1.00  1.00           S  
ATOM    525  CE  MET A  46      -1.245   5.201   1.503  1.00  1.00           C  
ATOM    526  H   MET A  46      -5.648   6.110   3.126  1.00  1.00           H  
ATOM    527  HA  MET A  46      -4.031   4.108   2.308  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -4.089   5.845   4.475  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -3.989   4.249   5.209  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -1.774   4.820   4.937  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -2.106   3.838   3.511  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -1.848   4.309   1.399  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -0.208   4.922   1.622  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -1.354   5.815   0.622  1.00  1.00           H  
ATOM    535  N   LYS A  47      -6.323   2.898   4.327  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -6.958   1.659   4.761  1.00  1.00           C  
ATOM    537  C   LYS A  47      -7.407   0.837   3.558  1.00  1.00           C  
ATOM    538  O   LYS A  47      -6.987  -0.306   3.384  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -8.154   1.961   5.663  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -8.511   0.825   6.605  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -7.363   0.503   7.546  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -6.489  -0.611   6.996  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -6.213  -1.658   8.018  1.00  1.00           N  
ATOM    544  H   LYS A  47      -6.716   3.757   4.589  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -6.229   1.091   5.318  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -7.929   2.833   6.256  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -9.013   2.169   5.044  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -9.373   1.111   7.190  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -8.745  -0.054   6.022  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -6.759   1.389   7.678  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -7.766   0.196   8.498  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -6.992  -1.063   6.155  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -5.554  -0.183   6.667  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -5.863  -1.220   8.894  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -5.494  -2.321   7.665  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -7.082  -2.188   8.230  1.00  1.00           H  
ATOM    557  N   GLU A  48      -8.258   1.431   2.726  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -8.758   0.754   1.533  1.00  1.00           C  
ATOM    559  C   GLU A  48      -7.603   0.307   0.643  1.00  1.00           C  
ATOM    560  O   GLU A  48      -7.536  -0.851   0.232  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -9.695   1.673   0.748  1.00  1.00           C  
ATOM    562  CG  GLU A  48     -10.741   2.359   1.611  1.00  1.00           C  
ATOM    563  CD  GLU A  48     -12.158   2.068   1.155  1.00  1.00           C  
ATOM    564  OE1 GLU A  48     -12.625   2.733   0.207  1.00  1.00           O  
ATOM    565  OE2 GLU A  48     -12.799   1.174   1.746  1.00  1.00           O  
ATOM    566  H   GLU A  48      -8.552   2.346   2.916  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -9.309  -0.118   1.852  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -9.105   2.433   0.260  1.00  1.00           H  
ATOM    569  HB3 GLU A  48     -10.205   1.089  -0.004  1.00  1.00           H  
ATOM    570  HG2 GLU A  48     -10.631   2.018   2.629  1.00  1.00           H  
ATOM    571  HG3 GLU A  48     -10.579   3.426   1.570  1.00  1.00           H  
ATOM    572  N   VAL A  49      -6.691   1.233   0.355  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -5.533   0.930  -0.481  1.00  1.00           C  
ATOM    574  C   VAL A  49      -4.779  -0.278   0.061  1.00  1.00           C  
ATOM    575  O   VAL A  49      -4.721  -1.327  -0.580  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -4.561   2.125  -0.566  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -3.526   1.894  -1.657  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -5.319   3.425  -0.804  1.00  1.00           C  
ATOM    579  H   VAL A  49      -6.796   2.136   0.719  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -5.887   0.707  -1.477  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -4.041   2.206   0.378  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -3.783   2.479  -2.527  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -3.507   0.847  -1.920  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -2.552   2.193  -1.298  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -5.101   4.119  -0.006  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -6.379   3.226  -0.828  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -5.012   3.854  -1.747  1.00  1.00           H  
ATOM    588  N   LEU A  50      -4.211  -0.121   1.251  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -3.466  -1.197   1.894  1.00  1.00           C  
ATOM    590  C   LEU A  50      -4.311  -2.466   1.991  1.00  1.00           C  
ATOM    591  O   LEU A  50      -3.779  -3.574   2.065  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -3.014  -0.760   3.290  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -1.545  -1.032   3.607  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -1.207  -0.566   5.015  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.227  -2.510   3.441  1.00  1.00           C  
ATOM    596  H   LEU A  50      -4.298   0.741   1.712  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -2.594  -1.404   1.292  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -3.187   0.302   3.382  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -3.621  -1.269   4.024  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -0.931  -0.478   2.915  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -1.338  -1.385   5.706  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -1.861   0.247   5.292  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -0.181  -0.230   5.045  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -1.511  -2.830   2.449  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.775  -3.081   4.175  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -0.167  -2.667   3.580  1.00  1.00           H  
ATOM    607  N   TYR A  51      -5.629  -2.294   1.993  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -6.550  -3.424   2.084  1.00  1.00           C  
ATOM    609  C   TYR A  51      -6.612  -4.196   0.768  1.00  1.00           C  
ATOM    610  O   TYR A  51      -6.382  -5.407   0.739  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -7.949  -2.942   2.477  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -8.920  -4.067   2.758  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -8.802  -4.841   3.906  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -9.955  -4.354   1.877  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -9.688  -5.869   4.167  1.00  1.00           C  
ATOM    616  CE2 TYR A  51     -10.844  -5.381   2.131  1.00  1.00           C  
ATOM    617  CZ  TYR A  51     -10.707  -6.135   3.277  1.00  1.00           C  
ATOM    618  OH  TYR A  51     -11.591  -7.158   3.533  1.00  1.00           O  
ATOM    619  H   TYR A  51      -5.991  -1.386   1.935  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -6.181  -4.085   2.854  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -7.877  -2.339   3.369  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -8.356  -2.344   1.676  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -8.004  -4.630   4.602  1.00  1.00           H  
ATOM    624  HD2 TYR A  51     -10.060  -3.762   0.979  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -9.580  -6.460   5.065  1.00  1.00           H  
ATOM    626  HE2 TYR A  51     -11.642  -5.589   1.433  1.00  1.00           H  
ATOM    627  HH  TYR A  51     -12.217  -6.879   4.206  1.00  1.00           H  
ATOM    628  N   HIS A  52      -6.922  -3.498  -0.325  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -7.005  -4.147  -1.631  1.00  1.00           C  
ATOM    630  C   HIS A  52      -5.722  -4.917  -1.920  1.00  1.00           C  
ATOM    631  O   HIS A  52      -5.764  -6.063  -2.365  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -7.265  -3.133  -2.751  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -8.163  -1.999  -2.360  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -9.423  -2.185  -1.830  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -7.982  -0.659  -2.435  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -9.978  -1.008  -1.599  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -9.125  -0.067  -1.956  1.00  1.00           N  
ATOM    638  H   HIS A  52      -7.093  -2.537  -0.250  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -7.826  -4.849  -1.596  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -6.326  -2.718  -3.077  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -7.728  -3.645  -3.581  1.00  1.00           H  
ATOM    642  HD1 HIS A  52      -9.847  -3.050  -1.651  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -7.103  -0.151  -2.804  1.00  1.00           H  
ATOM    644  HE1 HIS A  52     -10.964  -0.845  -1.190  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -9.317   0.894  -1.972  1.00  1.00           H  
ATOM    646  N   LEU A  53      -4.580  -4.283  -1.652  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -3.289  -4.903  -1.868  1.00  1.00           C  
ATOM    648  C   LEU A  53      -3.260  -6.320  -1.304  1.00  1.00           C  
ATOM    649  O   LEU A  53      -2.866  -7.262  -1.990  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -2.201  -4.045  -1.228  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -1.142  -3.538  -2.199  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -1.785  -2.940  -3.442  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -0.228  -2.526  -1.521  1.00  1.00           C  
ATOM    654  H   LEU A  53      -4.605  -3.376  -1.295  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -3.117  -4.948  -2.931  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -2.673  -3.192  -0.760  1.00  1.00           H  
ATOM    657  HB3 LEU A  53      -1.710  -4.628  -0.464  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -0.547  -4.372  -2.511  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -2.789  -2.618  -3.209  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.817  -3.688  -4.223  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -1.203  -2.094  -3.777  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       0.802  -2.792  -1.707  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -0.413  -2.528  -0.457  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -0.423  -1.541  -1.918  1.00  1.00           H  
ATOM    665  N   GLY A  54      -3.697  -6.468  -0.056  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -3.728  -7.781   0.559  1.00  1.00           C  
ATOM    667  C   GLY A  54      -4.523  -8.762  -0.277  1.00  1.00           C  
ATOM    668  O   GLY A  54      -4.194  -9.947  -0.346  1.00  1.00           O  
ATOM    669  H   GLY A  54      -4.014  -5.685   0.442  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -2.716  -8.145   0.665  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -4.180  -7.705   1.536  1.00  1.00           H  
ATOM    672  N   GLN A  55      -5.565  -8.254  -0.929  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -6.409  -9.076  -1.787  1.00  1.00           C  
ATOM    674  C   GLN A  55      -5.800  -9.190  -3.182  1.00  1.00           C  
ATOM    675  O   GLN A  55      -5.999 -10.183  -3.881  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -7.815  -8.481  -1.877  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -8.618  -8.617  -0.593  1.00  1.00           C  
ATOM    678  CD  GLN A  55      -9.756  -7.619  -0.509  1.00  1.00           C  
ATOM    679  OE1 GLN A  55     -10.925  -7.982  -0.633  1.00  1.00           O  
ATOM    680  NE2 GLN A  55      -9.417  -6.353  -0.297  1.00  1.00           N  
ATOM    681  H   GLN A  55      -5.764  -7.296  -0.838  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -6.469 -10.060  -1.349  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -7.735  -7.431  -2.116  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -8.355  -8.981  -2.668  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -9.030  -9.614  -0.545  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -7.957  -8.461   0.247  1.00  1.00           H  
ATOM    687 HE21 GLN A  55      -8.465  -6.137  -0.208  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -10.133  -5.686  -0.239  1.00  1.00           H  
ATOM    689  N   TYR A  56      -5.052  -8.162  -3.578  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -4.405  -8.135  -4.885  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.311  -9.197  -4.966  1.00  1.00           C  
ATOM    692  O   TYR A  56      -3.180  -9.894  -5.972  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -3.811  -6.744  -5.149  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -2.927  -6.675  -6.375  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.472  -6.528  -7.644  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.547  -6.774  -6.261  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -2.667  -6.484  -8.766  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -0.733  -6.725  -7.377  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.298  -6.582  -8.628  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -0.491  -6.538  -9.742  1.00  1.00           O  
ATOM    701  H   TYR A  56      -4.931  -7.401  -2.973  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.154  -8.346  -5.633  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.614  -6.035  -5.281  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -3.217  -6.451  -4.297  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.542  -6.442  -7.747  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -1.108  -6.882  -5.280  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -3.112  -6.370  -9.743  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       0.338  -6.802  -7.268  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -0.880  -5.954 -10.398  1.00  1.00           H  
ATOM    710  N   ILE A  57      -2.527  -9.311  -3.899  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -1.442 -10.283  -3.845  1.00  1.00           C  
ATOM    712  C   ILE A  57      -1.980 -11.708  -3.745  1.00  1.00           C  
ATOM    713  O   ILE A  57      -1.625 -12.572  -4.547  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -0.504 -10.008  -2.652  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       0.005  -8.566  -2.702  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       0.662 -10.988  -2.645  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       0.932  -8.212  -1.560  1.00  1.00           C  
ATOM    718  H   ILE A  57      -2.681  -8.725  -3.129  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -0.867 -10.190  -4.755  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -1.067 -10.151  -1.742  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       0.544  -8.414  -3.625  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -0.838  -7.892  -2.668  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       0.465 -11.789  -3.341  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       0.783 -11.395  -1.652  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       1.567 -10.473  -2.935  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       1.551  -7.374  -1.845  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       1.558  -9.061  -1.329  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       0.348  -7.948  -0.691  1.00  1.00           H  
ATOM    729  N   MET A  58      -2.835 -11.948  -2.756  1.00  1.00           N  
ATOM    730  CA  MET A  58      -3.415 -13.272  -2.556  1.00  1.00           C  
ATOM    731  C   MET A  58      -4.161 -13.736  -3.804  1.00  1.00           C  
ATOM    732  O   MET A  58      -4.218 -14.931  -4.095  1.00  1.00           O  
ATOM    733  CB  MET A  58      -4.360 -13.265  -1.352  1.00  1.00           C  
ATOM    734  CG  MET A  58      -5.610 -12.425  -1.561  1.00  1.00           C  
ATOM    735  SD  MET A  58      -7.104 -13.423  -1.719  1.00  1.00           S  
ATOM    736  CE  MET A  58      -7.684 -13.437  -0.025  1.00  1.00           C  
ATOM    737  H   MET A  58      -3.080 -11.221  -2.147  1.00  1.00           H  
ATOM    738  HA  MET A  58      -2.606 -13.959  -2.361  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -4.664 -14.279  -1.142  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -3.829 -12.874  -0.496  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -5.727 -11.763  -0.716  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -5.487 -11.840  -2.460  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -6.837 -13.470   0.645  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -8.305 -14.305   0.136  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -8.259 -12.542   0.166  1.00  1.00           H  
ATOM    746  N   ALA A  59      -4.727 -12.785  -4.541  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -5.462 -13.103  -5.759  1.00  1.00           C  
ATOM    748  C   ALA A  59      -4.508 -13.504  -6.878  1.00  1.00           C  
ATOM    749  O   ALA A  59      -4.592 -14.609  -7.413  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -6.315 -11.919  -6.186  1.00  1.00           C  
ATOM    751  H   ALA A  59      -4.645 -11.850  -4.262  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -6.119 -13.934  -5.545  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.252 -11.938  -5.649  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -6.508 -11.978  -7.247  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -5.792 -11.000  -5.965  1.00  1.00           H  
ATOM    756  N   LYS A  60      -3.594 -12.601  -7.221  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -2.618 -12.862  -8.269  1.00  1.00           C  
ATOM    758  C   LYS A  60      -1.689 -14.008  -7.872  1.00  1.00           C  
ATOM    759  O   LYS A  60      -1.072 -14.645  -8.726  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -1.803 -11.598  -8.546  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -2.355 -10.735  -9.672  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -3.855 -10.500  -9.543  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -4.154  -9.195  -8.824  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -5.523  -9.183  -8.240  1.00  1.00           N  
ATOM    765  H   LYS A  60      -3.572 -11.738  -6.757  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -3.154 -13.140  -9.164  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -1.776 -11.000  -7.647  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -0.795 -11.885  -8.805  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -1.856  -9.781  -9.647  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -2.156 -11.223 -10.615  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -4.287 -10.458 -10.532  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -4.297 -11.315  -8.992  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -3.432  -9.061  -8.032  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -4.066  -8.383  -9.530  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -6.232  -9.076  -8.993  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -5.620  -8.392  -7.572  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -5.703 -10.073  -7.733  1.00  1.00           H  
ATOM    778  N   GLN A  61      -1.596 -14.267  -6.568  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -0.747 -15.336  -6.050  1.00  1.00           C  
ATOM    780  C   GLN A  61       0.728 -14.952  -6.126  1.00  1.00           C  
ATOM    781  O   GLN A  61       1.539 -15.671  -6.712  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -0.993 -16.639  -6.816  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -0.592 -17.885  -6.042  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -1.698 -18.921  -5.989  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -1.509 -20.070  -6.388  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -2.863 -18.518  -5.493  1.00  1.00           N  
ATOM    787  H   GLN A  61      -2.114 -13.725  -5.937  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -1.009 -15.488  -5.013  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -2.044 -16.711  -7.053  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -0.427 -16.615  -7.736  1.00  1.00           H  
ATOM    791  HG2 GLN A  61       0.270 -18.327  -6.518  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -0.338 -17.599  -5.032  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -2.942 -17.588  -5.194  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -3.596 -19.167  -5.447  1.00  1.00           H  
ATOM    795  N   LEU A  62       1.070 -13.816  -5.526  1.00  1.00           N  
ATOM    796  CA  LEU A  62       2.449 -13.339  -5.520  1.00  1.00           C  
ATOM    797  C   LEU A  62       3.215 -13.874  -4.310  1.00  1.00           C  
ATOM    798  O   LEU A  62       4.435 -13.734  -4.230  1.00  1.00           O  
ATOM    799  CB  LEU A  62       2.485 -11.808  -5.515  1.00  1.00           C  
ATOM    800  CG  LEU A  62       1.533 -11.118  -6.497  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.950  -9.671  -6.706  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       1.496 -11.855  -7.827  1.00  1.00           C  
ATOM    803  H   LEU A  62       0.380 -13.289  -5.073  1.00  1.00           H  
ATOM    804  HA  LEU A  62       2.926 -13.697  -6.420  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       2.244 -11.470  -4.519  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       3.492 -11.494  -5.748  1.00  1.00           H  
ATOM    807  HG  LEU A  62       0.535 -11.121  -6.082  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       1.380  -9.246  -7.518  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       3.003  -9.633  -6.946  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       1.766  -9.109  -5.803  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       1.254 -11.160  -8.616  1.00  1.00           H  
ATOM    812 HD22 LEU A  62       0.746 -12.632  -7.788  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       2.461 -12.297  -8.019  1.00  1.00           H  
ATOM    814  N   TYR A  63       2.495 -14.483  -3.370  1.00  1.00           N  
ATOM    815  CA  TYR A  63       3.116 -15.029  -2.169  1.00  1.00           C  
ATOM    816  C   TYR A  63       3.760 -16.383  -2.454  1.00  1.00           C  
ATOM    817  O   TYR A  63       3.338 -17.105  -3.357  1.00  1.00           O  
ATOM    818  CB  TYR A  63       2.078 -15.168  -1.054  1.00  1.00           C  
ATOM    819  CG  TYR A  63       0.985 -16.166  -1.364  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       1.191 -17.529  -1.184  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -0.252 -15.747  -1.838  1.00  1.00           C  
ATOM    822  CE1 TYR A  63       0.195 -18.444  -1.468  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -1.253 -16.656  -2.124  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -1.024 -18.003  -1.937  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -2.018 -18.912  -2.221  1.00  1.00           O  
ATOM    826  H   TYR A  63       1.526 -14.563  -3.484  1.00  1.00           H  
ATOM    827  HA  TYR A  63       3.882 -14.340  -1.850  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       2.572 -15.487  -0.149  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       1.612 -14.208  -0.884  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       2.147 -17.871  -0.816  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -0.428 -14.691  -1.983  1.00  1.00           H  
ATOM    832  HE1 TYR A  63       0.374 -19.499  -1.322  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -2.207 -16.310  -2.492  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -2.483 -19.140  -1.413  1.00  1.00           H  
ATOM    835  N   ASP A  64       4.785 -16.718  -1.678  1.00  1.00           N  
ATOM    836  CA  ASP A  64       5.491 -17.983  -1.846  1.00  1.00           C  
ATOM    837  C   ASP A  64       4.762 -19.115  -1.129  1.00  1.00           C  
ATOM    838  O   ASP A  64       4.175 -18.914  -0.066  1.00  1.00           O  
ATOM    839  CB  ASP A  64       6.921 -17.866  -1.314  1.00  1.00           C  
ATOM    840  CG  ASP A  64       7.748 -19.103  -1.603  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       7.408 -19.837  -2.555  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       8.737 -19.339  -0.876  1.00  1.00           O  
ATOM    843  H   ASP A  64       5.075 -16.099  -0.976  1.00  1.00           H  
ATOM    844  HA  ASP A  64       5.527 -18.205  -2.902  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       7.402 -17.018  -1.776  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       6.889 -17.718  -0.244  1.00  1.00           H  
ATOM    847  N   GLU A  65       4.806 -20.307  -1.717  1.00  1.00           N  
ATOM    848  CA  GLU A  65       4.152 -21.471  -1.132  1.00  1.00           C  
ATOM    849  C   GLU A  65       4.782 -21.829   0.210  1.00  1.00           C  
ATOM    850  O   GLU A  65       4.079 -22.066   1.193  1.00  1.00           O  
ATOM    851  CB  GLU A  65       4.241 -22.665  -2.085  1.00  1.00           C  
ATOM    852  CG  GLU A  65       3.059 -22.776  -3.035  1.00  1.00           C  
ATOM    853  CD  GLU A  65       3.097 -24.042  -3.868  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       3.315 -25.127  -3.290  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       2.910 -23.947  -5.100  1.00  1.00           O  
ATOM    856  H   GLU A  65       5.292 -20.405  -2.563  1.00  1.00           H  
ATOM    857  HA  GLU A  65       3.113 -21.223  -0.974  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       5.141 -22.575  -2.675  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       4.292 -23.573  -1.503  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       2.147 -22.772  -2.456  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       3.066 -21.924  -3.699  1.00  1.00           H  
ATOM    862  N   LYS A  66       6.110 -21.862   0.246  1.00  1.00           N  
ATOM    863  CA  LYS A  66       6.834 -22.186   1.470  1.00  1.00           C  
ATOM    864  C   LYS A  66       6.496 -21.188   2.572  1.00  1.00           C  
ATOM    865  O   LYS A  66       6.089 -21.572   3.669  1.00  1.00           O  
ATOM    866  CB  LYS A  66       8.342 -22.189   1.213  1.00  1.00           C  
ATOM    867  CG  LYS A  66       8.801 -23.316   0.302  1.00  1.00           C  
ATOM    868  CD  LYS A  66      10.316 -23.359   0.187  1.00  1.00           C  
ATOM    869  CE  LYS A  66      10.910 -24.459   1.052  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      12.213 -24.054   1.649  1.00  1.00           N  
ATOM    871  H   LYS A  66       6.616 -21.660  -0.570  1.00  1.00           H  
ATOM    872  HA  LYS A  66       6.527 -23.172   1.786  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       8.620 -21.251   0.757  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       8.856 -22.287   2.157  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       8.454 -24.256   0.704  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       8.378 -23.166  -0.681  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      10.585 -23.541  -0.843  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      10.718 -22.407   0.503  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      10.217 -24.688   1.847  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      11.061 -25.337   0.442  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      12.069 -23.707   2.619  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      12.646 -23.296   1.083  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      12.862 -24.866   1.675  1.00  1.00           H  
ATOM    884  N   GLN A  67       6.660 -19.905   2.269  1.00  1.00           N  
ATOM    885  CA  GLN A  67       6.365 -18.847   3.229  1.00  1.00           C  
ATOM    886  C   GLN A  67       5.266 -17.935   2.695  1.00  1.00           C  
ATOM    887  O   GLN A  67       5.389 -17.366   1.611  1.00  1.00           O  
ATOM    888  CB  GLN A  67       7.623 -18.024   3.543  1.00  1.00           C  
ATOM    889  CG  GLN A  67       8.664 -18.026   2.433  1.00  1.00           C  
ATOM    890  CD  GLN A  67       9.399 -19.348   2.321  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       9.176 -20.264   3.113  1.00  1.00           O  
ATOM    892  NE2 GLN A  67      10.283 -19.453   1.336  1.00  1.00           N  
ATOM    893  H   GLN A  67       6.982 -19.663   1.376  1.00  1.00           H  
ATOM    894  HA  GLN A  67       6.016 -19.314   4.138  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       7.330 -17.001   3.725  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       8.082 -18.419   4.436  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       8.173 -17.823   1.493  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       9.385 -17.248   2.634  1.00  1.00           H  
ATOM    899 HE21 GLN A  67      10.409 -18.683   0.743  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      10.772 -20.297   1.241  1.00  1.00           H  
ATOM    901  N   GLN A  68       4.189 -17.806   3.462  1.00  1.00           N  
ATOM    902  CA  GLN A  68       3.065 -16.967   3.065  1.00  1.00           C  
ATOM    903  C   GLN A  68       3.345 -15.493   3.345  1.00  1.00           C  
ATOM    904  O   GLN A  68       2.664 -14.614   2.816  1.00  1.00           O  
ATOM    905  CB  GLN A  68       1.795 -17.405   3.797  1.00  1.00           C  
ATOM    906  CG  GLN A  68       1.055 -18.538   3.104  1.00  1.00           C  
ATOM    907  CD  GLN A  68       1.537 -19.905   3.548  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       1.600 -20.197   4.742  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       1.882 -20.752   2.584  1.00  1.00           N  
ATOM    910  H   GLN A  68       4.149 -18.288   4.315  1.00  1.00           H  
ATOM    911  HA  GLN A  68       2.917 -17.096   2.003  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       2.060 -17.731   4.791  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       1.127 -16.560   3.871  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       0.002 -18.454   3.330  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       1.202 -18.449   2.038  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       1.806 -20.451   1.655  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       2.197 -21.643   2.842  1.00  1.00           H  
ATOM    918  N   HIS A  69       4.348 -15.224   4.177  1.00  1.00           N  
ATOM    919  CA  HIS A  69       4.705 -13.851   4.517  1.00  1.00           C  
ATOM    920  C   HIS A  69       5.776 -13.305   3.571  1.00  1.00           C  
ATOM    921  O   HIS A  69       6.370 -12.259   3.833  1.00  1.00           O  
ATOM    922  CB  HIS A  69       5.175 -13.764   5.974  1.00  1.00           C  
ATOM    923  CG  HIS A  69       6.523 -14.370   6.224  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       7.704 -13.742   5.888  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       6.875 -15.549   6.792  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       8.723 -14.508   6.237  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       8.246 -15.609   6.787  1.00  1.00           N  
ATOM    928  H   HIS A  69       4.857 -15.962   4.570  1.00  1.00           H  
ATOM    929  HA  HIS A  69       3.815 -13.250   4.405  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       5.220 -12.726   6.267  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       4.461 -14.276   6.603  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       7.784 -12.864   5.460  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       6.201 -16.299   7.183  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       9.767 -14.272   6.101  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       8.782 -16.384   7.056  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.009 -14.011   2.466  1.00  1.00           N  
ATOM    937  CA  ILE A  70       6.995 -13.588   1.478  1.00  1.00           C  
ATOM    938  C   ILE A  70       6.340 -13.402   0.112  1.00  1.00           C  
ATOM    939  O   ILE A  70       5.542 -14.232  -0.322  1.00  1.00           O  
ATOM    940  CB  ILE A  70       8.152 -14.604   1.354  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       8.931 -14.684   2.667  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       9.084 -14.223   0.210  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       9.498 -13.354   3.110  1.00  1.00           C  
ATOM    944  H   ILE A  70       5.498 -14.831   2.305  1.00  1.00           H  
ATOM    945  HA  ILE A  70       7.406 -12.641   1.801  1.00  1.00           H  
ATOM    946  HB  ILE A  70       7.730 -15.573   1.135  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       8.277 -15.044   3.448  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       9.755 -15.372   2.547  1.00  1.00           H  
ATOM    949 HG21 ILE A  70      10.101 -14.470   0.476  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       9.009 -13.161   0.022  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.802 -14.766  -0.680  1.00  1.00           H  
ATOM    952 HD11 ILE A  70      10.446 -13.512   3.601  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       8.812 -12.881   3.796  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       9.640 -12.720   2.248  1.00  1.00           H  
ATOM    955  N   VAL A  71       6.682 -12.308  -0.559  1.00  1.00           N  
ATOM    956  CA  VAL A  71       6.125 -12.015  -1.873  1.00  1.00           C  
ATOM    957  C   VAL A  71       7.229 -11.752  -2.891  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.825 -10.675  -2.907  1.00  1.00           O  
ATOM    959  CB  VAL A  71       5.188 -10.793  -1.827  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       4.413 -10.666  -3.130  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       4.240 -10.888  -0.639  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.322 -11.683  -0.160  1.00  1.00           H  
ATOM    963  HA  VAL A  71       5.551 -12.872  -2.192  1.00  1.00           H  
ATOM    964  HB  VAL A  71       5.793  -9.906  -1.707  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       4.278  -9.621  -3.368  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       3.448 -11.138  -3.021  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       4.963 -11.149  -3.925  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       4.064 -11.926  -0.399  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       3.303 -10.412  -0.888  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       4.680 -10.391   0.214  1.00  1.00           H  
ATOM    971  N   HIS A  72       7.497 -12.738  -3.742  1.00  1.00           N  
ATOM    972  CA  HIS A  72       8.530 -12.599  -4.761  1.00  1.00           C  
ATOM    973  C   HIS A  72       7.983 -12.920  -6.150  1.00  1.00           C  
ATOM    974  O   HIS A  72       7.877 -14.084  -6.538  1.00  1.00           O  
ATOM    975  CB  HIS A  72       9.724 -13.503  -4.438  1.00  1.00           C  
ATOM    976  CG  HIS A  72       9.425 -14.967  -4.547  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       8.502 -15.610  -3.749  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       9.931 -15.915  -5.372  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       8.454 -16.889  -4.078  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       9.311 -17.099  -5.060  1.00  1.00           N  
ATOM    981  H   HIS A  72       6.988 -13.574  -3.685  1.00  1.00           H  
ATOM    982  HA  HIS A  72       8.860 -11.572  -4.753  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      10.530 -13.280  -5.122  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      10.053 -13.305  -3.428  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       7.963 -15.191  -3.046  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      10.683 -15.766  -6.134  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       7.819 -17.635  -3.623  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       9.535 -17.976  -5.436  1.00  1.00           H  
ATOM    989  N   CYS A  73       7.644 -11.875  -6.896  1.00  1.00           N  
ATOM    990  CA  CYS A  73       7.118 -12.035  -8.245  1.00  1.00           C  
ATOM    991  C   CYS A  73       7.862 -11.130  -9.220  1.00  1.00           C  
ATOM    992  O   CYS A  73       7.619  -9.924  -9.266  1.00  1.00           O  
ATOM    993  CB  CYS A  73       5.621 -11.722  -8.279  1.00  1.00           C  
ATOM    994  SG  CYS A  73       4.664 -12.842  -9.327  1.00  1.00           S  
ATOM    995  H   CYS A  73       7.757 -10.973  -6.533  1.00  1.00           H  
ATOM    996  HA  CYS A  73       7.269 -13.063  -8.540  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       5.222 -11.786  -7.276  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       5.478 -10.719  -8.653  1.00  1.00           H  
ATOM    999  HG  CYS A  73       4.262 -13.505  -8.762  1.00  1.00           H  
ATOM   1000  N   SER A  74       8.775 -11.711  -9.991  1.00  1.00           N  
ATOM   1001  CA  SER A  74       9.552 -10.937 -10.951  1.00  1.00           C  
ATOM   1002  C   SER A  74       8.665 -10.360 -12.032  1.00  1.00           C  
ATOM   1003  O   SER A  74       8.745  -9.167 -12.327  1.00  1.00           O  
ATOM   1004  CB  SER A  74      10.658 -11.793 -11.570  1.00  1.00           C  
ATOM   1005  OG  SER A  74      11.860 -11.687 -10.827  1.00  1.00           O  
ATOM   1006  H   SER A  74       8.933 -12.675  -9.908  1.00  1.00           H  
ATOM   1007  HA  SER A  74       9.994 -10.112 -10.423  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      10.347 -12.827 -11.581  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      10.843 -11.462 -12.581  1.00  1.00           H  
ATOM   1010  HG  SER A  74      12.439 -11.045 -11.244  1.00  1.00           H  
ATOM   1011  N   ASN A  75       7.798 -11.178 -12.609  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       6.905 -10.666 -13.626  1.00  1.00           C  
ATOM   1013  C   ASN A  75       5.538 -10.412 -13.020  1.00  1.00           C  
ATOM   1014  O   ASN A  75       4.682 -11.296 -12.978  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       6.793 -11.655 -14.789  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       6.824 -10.965 -16.139  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       6.734  -9.741 -16.226  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       6.952 -11.751 -17.202  1.00  1.00           N  
ATOM   1019  H   ASN A  75       7.746 -12.118 -12.335  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       7.309  -9.732 -13.990  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       7.618 -12.350 -14.743  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       5.864 -12.199 -14.704  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       7.018 -12.718 -17.057  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       6.975 -11.332 -18.087  1.00  1.00           H  
ATOM   1025  N   ASP A  76       5.343  -9.184 -12.563  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       4.075  -8.781 -11.966  1.00  1.00           C  
ATOM   1027  C   ASP A  76       3.946  -7.259 -11.933  1.00  1.00           C  
ATOM   1028  O   ASP A  76       4.922  -6.556 -11.671  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       3.939  -9.358 -10.554  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       2.618 -10.072 -10.352  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       2.555 -11.291 -10.619  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       1.647  -9.413  -9.926  1.00  1.00           O  
ATOM   1033  H   ASP A  76       6.079  -8.532 -12.627  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       3.283  -9.180 -12.582  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       4.738 -10.063 -10.382  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       4.008  -8.558  -9.832  1.00  1.00           H  
ATOM   1037  N   PRO A  77       2.739  -6.724 -12.188  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       2.512  -5.281 -12.172  1.00  1.00           C  
ATOM   1039  C   PRO A  77       3.011  -4.645 -10.879  1.00  1.00           C  
ATOM   1040  O   PRO A  77       3.390  -3.474 -10.855  1.00  1.00           O  
ATOM   1041  CB  PRO A  77       0.992  -5.139 -12.276  1.00  1.00           C  
ATOM   1042  CG  PRO A  77       0.491  -6.431 -12.823  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       1.517  -7.483 -12.503  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       2.983  -4.797 -13.015  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77       0.580  -4.941 -11.299  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77       0.758  -4.325 -12.940  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -0.450  -6.680 -12.358  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77       0.365  -6.346 -13.892  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77       1.201  -8.071 -11.656  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77       1.672  -8.112 -13.362  1.00  1.00           H  
ATOM   1051  N   LEU A  78       3.011  -5.429  -9.806  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       3.466  -4.951  -8.507  1.00  1.00           C  
ATOM   1053  C   LEU A  78       4.981  -4.785  -8.496  1.00  1.00           C  
ATOM   1054  O   LEU A  78       5.502  -3.764  -8.046  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       3.037  -5.921  -7.405  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       2.644  -5.266  -6.080  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       1.559  -4.224  -6.302  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.180  -6.317  -5.083  1.00  1.00           C  
ATOM   1059  H   LEU A  78       2.698  -6.354  -9.890  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       3.008  -3.989  -8.328  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       2.193  -6.490  -7.766  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.852  -6.602  -7.215  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       3.506  -4.766  -5.664  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       1.051  -4.029  -5.369  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       0.849  -4.592  -7.028  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       2.006  -3.310  -6.665  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       3.041  -6.788  -4.631  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       1.590  -7.063  -5.595  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       1.582  -5.848  -4.317  1.00  1.00           H  
ATOM   1070  N   GLY A  79       5.684  -5.796  -8.999  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       7.132  -5.741  -9.042  1.00  1.00           C  
ATOM   1072  C   GLY A  79       7.636  -4.592  -9.892  1.00  1.00           C  
ATOM   1073  O   GLY A  79       8.625  -3.944  -9.549  1.00  1.00           O  
ATOM   1074  H   GLY A  79       5.214  -6.582  -9.346  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       7.509  -5.624  -8.036  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       7.506  -6.668  -9.451  1.00  1.00           H  
ATOM   1077  N   GLU A  80       6.950  -4.336 -11.001  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       7.329  -3.254 -11.901  1.00  1.00           C  
ATOM   1079  C   GLU A  80       6.989  -1.896 -11.288  1.00  1.00           C  
ATOM   1080  O   GLU A  80       7.601  -0.882 -11.622  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       6.632  -3.423 -13.259  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       5.226  -2.843 -13.317  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       5.172  -1.516 -14.049  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       5.713  -0.523 -13.518  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       4.589  -1.470 -15.152  1.00  1.00           O  
ATOM   1086  H   GLU A  80       6.168  -4.886 -11.217  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       8.397  -3.308 -12.048  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       7.227  -2.937 -14.017  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       6.569  -4.477 -13.487  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       4.582  -3.543 -13.828  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       4.868  -2.696 -12.309  1.00  1.00           H  
ATOM   1092  N   LEU A  81       6.007  -1.888 -10.391  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       5.582  -0.660  -9.730  1.00  1.00           C  
ATOM   1094  C   LEU A  81       6.552  -0.278  -8.618  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.173   0.784  -8.658  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       4.175  -0.833  -9.154  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       3.624   0.383  -8.407  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       3.470   1.567  -9.348  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.293   0.044  -7.752  1.00  1.00           C  
ATOM   1100  H   LEU A  81       5.556  -2.728 -10.167  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       5.567   0.128 -10.468  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       3.504  -1.067  -9.966  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.190  -1.669  -8.471  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.318   0.663  -7.630  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       3.662   2.483  -8.808  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       2.465   1.586  -9.743  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       4.174   1.475 -10.162  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.411  -0.827  -7.125  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       1.557  -0.159  -8.516  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       1.966   0.879  -7.150  1.00  1.00           H  
ATOM   1111  N   PHE A  82       6.676  -1.152  -7.626  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       7.571  -0.909  -6.499  1.00  1.00           C  
ATOM   1113  C   PHE A  82       9.029  -0.910  -6.949  1.00  1.00           C  
ATOM   1114  O   PHE A  82       9.879  -0.270  -6.330  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.361  -1.966  -5.412  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       5.993  -1.928  -4.791  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       5.384  -0.719  -4.495  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.317  -3.103  -4.503  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.127  -0.682  -3.924  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.059  -3.072  -3.931  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.463  -1.860  -3.641  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.152  -1.981  -7.652  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       7.334   0.063  -6.093  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.504  -2.947  -5.841  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.088  -1.813  -4.628  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       5.902   0.202  -4.715  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       5.781  -4.051  -4.729  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.664   0.267  -3.698  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       3.542  -3.994  -3.711  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       2.480  -1.833  -3.194  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.313  -1.631  -8.029  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      10.669  -1.698  -8.540  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.481  -2.805  -7.895  1.00  1.00           C  
ATOM   1134  O   GLY A  83      12.708  -2.726  -7.830  1.00  1.00           O  
ATOM   1135  H   GLY A  83       8.596  -2.121  -8.483  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      10.632  -1.870  -9.606  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      11.159  -0.753  -8.355  1.00  1.00           H  
ATOM   1138  N   VAL A  84      10.796  -3.839  -7.416  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.463  -4.965  -6.775  1.00  1.00           C  
ATOM   1140  C   VAL A  84      10.889  -6.291  -7.260  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.812  -6.332  -7.856  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.340  -4.894  -5.241  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.031  -3.649  -4.706  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       9.879  -4.925  -4.818  1.00  1.00           C  
ATOM   1145  H   VAL A  84       9.820  -3.845  -7.498  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.511  -4.922  -7.033  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.833  -5.759  -4.820  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      11.806  -2.809  -5.347  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      13.099  -3.810  -4.686  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      11.679  -3.443  -3.706  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.544  -5.950  -4.758  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       9.283  -4.393  -5.544  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.774  -4.455  -3.851  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.614  -7.375  -7.004  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      11.176  -8.703  -7.417  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.783  -9.554  -6.211  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.015 -10.507  -6.340  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.280  -9.403  -8.210  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.848  -8.558  -9.340  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      11.870  -8.381 -10.485  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      11.798  -9.213 -11.389  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      11.111  -7.292 -10.452  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.464  -7.279  -6.526  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.311  -8.583  -8.052  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      13.087  -9.655  -7.538  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      11.881 -10.312  -8.636  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      13.102  -7.584  -8.950  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      13.738  -9.038  -9.717  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      11.223  -6.672  -9.701  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      10.470  -7.152 -11.180  1.00  1.00           H  
ATOM   1171  N   GLU A  86      11.314  -9.207  -5.042  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      11.014  -9.946  -3.820  1.00  1.00           C  
ATOM   1173  C   GLU A  86      11.163  -9.056  -2.591  1.00  1.00           C  
ATOM   1174  O   GLU A  86      12.087  -8.248  -2.504  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.932 -11.163  -3.697  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      13.407 -10.805  -3.605  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      14.312 -11.989  -3.879  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      14.424 -12.391  -5.056  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.910 -12.515  -2.916  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.920  -8.439  -4.999  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.991 -10.284  -3.881  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      11.662 -11.715  -2.810  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      11.791 -11.795  -4.561  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      13.622 -10.032  -4.328  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      13.612 -10.435  -2.611  1.00  1.00           H  
ATOM   1186  N   PHE A  87      10.246  -9.213  -1.641  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      10.275  -8.427  -0.414  1.00  1.00           C  
ATOM   1188  C   PHE A  87       9.428  -9.082   0.673  1.00  1.00           C  
ATOM   1189  O   PHE A  87       8.377  -9.659   0.391  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       9.775  -7.004  -0.682  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       8.320  -6.935  -1.050  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.906  -7.202  -2.344  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       7.368  -6.603  -0.100  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.568  -7.139  -2.685  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       6.028  -6.538  -0.434  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.628  -6.806  -1.729  1.00  1.00           C  
ATOM   1197  H   PHE A  87       9.534  -9.876  -1.767  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      11.299  -8.380  -0.075  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       9.921  -6.407   0.205  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      10.345  -6.578  -1.494  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       8.640  -7.462  -3.093  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       7.680  -6.392   0.913  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       6.257  -7.349  -3.698  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       5.296  -6.278   0.316  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       4.582  -6.756  -1.993  1.00  1.00           H  
ATOM   1206  N   SER A  88       9.890  -8.987   1.914  1.00  1.00           N  
ATOM   1207  CA  SER A  88       9.173  -9.569   3.043  1.00  1.00           C  
ATOM   1208  C   SER A  88       8.217  -8.552   3.659  1.00  1.00           C  
ATOM   1209  O   SER A  88       8.624  -7.452   4.032  1.00  1.00           O  
ATOM   1210  CB  SER A  88      10.160 -10.066   4.100  1.00  1.00           C  
ATOM   1211  OG  SER A  88      11.299 -10.655   3.497  1.00  1.00           O  
ATOM   1212  H   SER A  88      10.732  -8.513   2.076  1.00  1.00           H  
ATOM   1213  HA  SER A  88       8.600 -10.407   2.675  1.00  1.00           H  
ATOM   1214  HB2 SER A  88      10.480  -9.235   4.709  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       9.675 -10.803   4.723  1.00  1.00           H  
ATOM   1216  HG  SER A  88      11.021 -11.239   2.788  1.00  1.00           H  
ATOM   1217  N   VAL A  89       6.946  -8.926   3.760  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       5.934  -8.040   4.329  1.00  1.00           C  
ATOM   1219  C   VAL A  89       6.237  -7.702   5.787  1.00  1.00           C  
ATOM   1220  O   VAL A  89       5.679  -6.753   6.338  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       4.517  -8.643   4.241  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       3.901  -8.345   2.886  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       4.535 -10.142   4.509  1.00  1.00           C  
ATOM   1224  H   VAL A  89       6.682  -9.814   3.442  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       5.943  -7.126   3.754  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       3.904  -8.173   4.996  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       3.267  -9.168   2.589  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       4.684  -8.212   2.154  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       3.313  -7.443   2.952  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       3.765 -10.388   5.225  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       5.499 -10.427   4.904  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       4.351 -10.674   3.587  1.00  1.00           H  
ATOM   1233  N   LYS A  90       7.121  -8.478   6.410  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       7.490  -8.250   7.805  1.00  1.00           C  
ATOM   1235  C   LYS A  90       7.885  -6.793   8.038  1.00  1.00           C  
ATOM   1236  O   LYS A  90       7.753  -6.274   9.147  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       8.642  -9.173   8.206  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       8.190 -10.564   8.621  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       8.957 -11.647   7.878  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      10.254 -11.998   8.589  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      10.549 -13.456   8.519  1.00  1.00           N  
ATOM   1242  H   LYS A  90       7.535  -9.221   5.924  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       6.629  -8.478   8.416  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       9.318  -9.270   7.369  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       9.172  -8.728   9.035  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       8.354 -10.684   9.681  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       7.137 -10.669   8.404  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       8.342 -12.532   7.816  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       9.186 -11.294   6.883  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      11.063 -11.454   8.125  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      10.172 -11.705   9.626  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      11.140 -13.740   9.327  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      11.056 -13.676   7.639  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       9.664 -14.001   8.542  1.00  1.00           H  
ATOM   1255  N   GLU A  91       8.369  -6.138   6.987  1.00  1.00           N  
ATOM   1256  CA  GLU A  91       8.780  -4.742   7.079  1.00  1.00           C  
ATOM   1257  C   GLU A  91       7.669  -3.816   6.592  1.00  1.00           C  
ATOM   1258  O   GLU A  91       7.679  -3.367   5.446  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      10.051  -4.507   6.260  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      11.276  -5.207   6.824  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      12.571  -4.676   6.242  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      12.822  -3.459   6.366  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      13.334  -5.476   5.661  1.00  1.00           O  
ATOM   1264  H   GLU A  91       8.450  -6.604   6.128  1.00  1.00           H  
ATOM   1265  HA  GLU A  91       8.985  -4.524   8.116  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91       9.889  -4.865   5.254  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      10.253  -3.446   6.227  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      11.296  -5.065   7.894  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      11.205  -6.262   6.603  1.00  1.00           H  
ATOM   1270  N   HIS A  92       6.712  -3.536   7.471  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       5.593  -2.664   7.131  1.00  1.00           C  
ATOM   1272  C   HIS A  92       6.083  -1.270   6.751  1.00  1.00           C  
ATOM   1273  O   HIS A  92       5.539  -0.636   5.846  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       4.618  -2.571   8.306  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       4.033  -3.890   8.705  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       3.793  -4.241  10.017  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       3.639  -4.947   7.957  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       3.277  -5.457  10.058  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       3.173  -5.907   8.822  1.00  1.00           N  
ATOM   1280  H   HIS A  92       6.759  -3.925   8.369  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       5.082  -3.096   6.284  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       5.135  -2.165   9.162  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       3.804  -1.912   8.038  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       3.974  -3.682  10.802  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       3.683  -5.022   6.879  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       2.988  -5.991  10.951  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       2.902  -6.815   8.572  1.00  1.00           H  
ATOM   1288  N   ARG A  93       7.111  -0.799   7.448  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       7.674   0.521   7.184  1.00  1.00           C  
ATOM   1290  C   ARG A  93       8.138   0.638   5.735  1.00  1.00           C  
ATOM   1291  O   ARG A  93       8.134   1.725   5.158  1.00  1.00           O  
ATOM   1292  CB  ARG A  93       8.843   0.797   8.132  1.00  1.00           C  
ATOM   1293  CG  ARG A  93       9.470   2.169   7.941  1.00  1.00           C  
ATOM   1294  CD  ARG A  93       9.688   2.880   9.269  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      11.095   2.884   9.665  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      11.693   1.875  10.296  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      11.014   0.778  10.607  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      12.976   1.965  10.619  1.00  1.00           N  
ATOM   1299  H   ARG A  93       7.501  -1.352   8.157  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       6.899   1.252   7.361  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93       8.490   0.723   9.150  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93       9.607   0.050   7.970  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      10.423   2.053   7.448  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93       8.816   2.770   7.325  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93       9.349   3.901   9.174  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93       9.109   2.379  10.031  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      11.622   3.681   9.448  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      10.047   0.702  10.367  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      11.472   0.026  11.081  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      13.493   2.790  10.388  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      13.426   1.209  11.094  1.00  1.00           H  
ATOM   1312  N   ARG A  94       8.535  -0.489   5.152  1.00  1.00           N  
ATOM   1313  CA  ARG A  94       9.000  -0.510   3.770  1.00  1.00           C  
ATOM   1314  C   ARG A  94       7.837  -0.321   2.801  1.00  1.00           C  
ATOM   1315  O   ARG A  94       7.812   0.633   2.024  1.00  1.00           O  
ATOM   1316  CB  ARG A  94       9.719  -1.827   3.472  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      11.213  -1.780   3.745  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      11.994  -1.372   2.506  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      13.437  -1.464   2.713  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      14.340  -1.078   1.815  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      13.955  -0.574   0.649  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      15.634  -1.196   2.083  1.00  1.00           N  
ATOM   1323  H   ARG A  94       8.515  -1.325   5.662  1.00  1.00           H  
ATOM   1324  HA  ARG A  94       9.695   0.306   3.642  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94       9.288  -2.606   4.083  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94       9.573  -2.076   2.431  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      11.404  -1.063   4.530  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      11.543  -2.759   4.061  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      11.715  -2.022   1.690  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      11.739  -0.352   2.256  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      13.749  -1.832   3.565  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      12.981  -0.483   0.440  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      14.638  -0.286  -0.022  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      15.930  -1.575   2.960  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      16.313  -0.907   1.408  1.00  1.00           H  
ATOM   1336  N   ILE A  95       6.873  -1.237   2.854  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       5.705  -1.174   1.981  1.00  1.00           C  
ATOM   1338  C   ILE A  95       5.024   0.191   2.068  1.00  1.00           C  
ATOM   1339  O   ILE A  95       4.794   0.846   1.052  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       4.685  -2.278   2.331  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       5.336  -3.658   2.210  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       3.460  -2.183   1.431  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       5.231  -4.487   3.470  1.00  1.00           C  
ATOM   1344  H   ILE A  95       6.950  -1.974   3.496  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       6.040  -1.333   0.966  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       4.364  -2.129   3.351  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       4.858  -4.207   1.412  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       6.385  -3.537   1.978  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       3.738  -1.732   0.491  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       2.706  -1.578   1.913  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       3.067  -3.173   1.253  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       4.893  -5.482   3.219  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       4.526  -4.027   4.145  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       6.200  -4.545   3.944  1.00  1.00           H  
ATOM   1355  N   TYR A  96       4.706   0.613   3.289  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       4.054   1.902   3.510  1.00  1.00           C  
ATOM   1357  C   TYR A  96       4.791   3.020   2.778  1.00  1.00           C  
ATOM   1358  O   TYR A  96       4.170   3.912   2.199  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       3.992   2.212   5.006  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       2.839   3.109   5.394  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       1.604   2.575   5.740  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       2.986   4.490   5.417  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       0.548   3.392   6.096  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       1.935   5.314   5.773  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       0.719   4.760   6.112  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -0.329   5.577   6.467  1.00  1.00           O  
ATOM   1367  H   TYR A  96       4.916   0.046   4.060  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       3.048   1.836   3.123  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       3.891   1.287   5.554  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       4.909   2.701   5.303  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       1.473   1.503   5.727  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       3.940   4.921   5.150  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -0.404   2.958   6.362  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       2.070   6.386   5.784  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -0.084   6.096   7.237  1.00  1.00           H  
ATOM   1376  N   ALA A  97       6.119   2.963   2.805  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       6.940   3.968   2.142  1.00  1.00           C  
ATOM   1378  C   ALA A  97       6.956   3.751   0.632  1.00  1.00           C  
ATOM   1379  O   ALA A  97       6.911   4.706  -0.143  1.00  1.00           O  
ATOM   1380  CB  ALA A  97       8.357   3.941   2.696  1.00  1.00           C  
ATOM   1381  H   ALA A  97       6.556   2.226   3.280  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       6.515   4.938   2.352  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97       8.378   4.439   3.654  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97       9.021   4.449   2.012  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97       8.677   2.917   2.816  1.00  1.00           H  
ATOM   1386  N   MET A  98       7.020   2.487   0.222  1.00  1.00           N  
ATOM   1387  CA  MET A  98       7.041   2.142  -1.196  1.00  1.00           C  
ATOM   1388  C   MET A  98       5.816   2.704  -1.911  1.00  1.00           C  
ATOM   1389  O   MET A  98       5.937   3.527  -2.819  1.00  1.00           O  
ATOM   1390  CB  MET A  98       7.094   0.622  -1.375  1.00  1.00           C  
ATOM   1391  CG  MET A  98       8.405   0.002  -0.920  1.00  1.00           C  
ATOM   1392  SD  MET A  98       8.926  -1.369  -1.970  1.00  1.00           S  
ATOM   1393  CE  MET A  98       7.550  -2.497  -1.762  1.00  1.00           C  
ATOM   1394  H   MET A  98       7.053   1.771   0.890  1.00  1.00           H  
ATOM   1395  HA  MET A  98       7.928   2.578  -1.630  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       6.292   0.175  -0.807  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       6.955   0.390  -2.420  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       9.173   0.761  -0.937  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       8.284  -0.363   0.089  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       7.276  -2.541  -0.719  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       7.837  -3.481  -2.101  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       6.708  -2.148  -2.341  1.00  1.00           H  
ATOM   1403  N   ILE A  99       4.637   2.255  -1.493  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       3.387   2.712  -2.091  1.00  1.00           C  
ATOM   1405  C   ILE A  99       3.247   4.227  -1.986  1.00  1.00           C  
ATOM   1406  O   ILE A  99       2.637   4.865  -2.845  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       2.169   2.049  -1.419  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       2.258   2.187   0.103  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       2.072   0.585  -1.821  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       1.282   3.190   0.676  1.00  1.00           C  
ATOM   1411  H   ILE A  99       4.606   1.600  -0.765  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       3.394   2.432  -3.134  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       1.278   2.551  -1.767  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       2.052   1.229   0.559  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       3.255   2.502   0.373  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       3.051   0.132  -1.770  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       1.695   0.513  -2.831  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       1.401   0.071  -1.149  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       0.325   2.715   0.829  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       1.170   4.016  -0.012  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       1.656   3.557   1.621  1.00  1.00           H  
ATOM   1422  N   SER A 100       3.815   4.798  -0.928  1.00  1.00           N  
ATOM   1423  CA  SER A 100       3.753   6.240  -0.709  1.00  1.00           C  
ATOM   1424  C   SER A 100       4.318   7.003  -1.902  1.00  1.00           C  
ATOM   1425  O   SER A 100       3.721   7.972  -2.372  1.00  1.00           O  
ATOM   1426  CB  SER A 100       4.521   6.615   0.560  1.00  1.00           C  
ATOM   1427  OG  SER A 100       4.334   7.983   0.883  1.00  1.00           O  
ATOM   1428  H   SER A 100       4.287   4.236  -0.278  1.00  1.00           H  
ATOM   1429  HA  SER A 100       2.716   6.511  -0.583  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       4.167   6.013   1.384  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       5.574   6.434   0.408  1.00  1.00           H  
ATOM   1432  HG  SER A 100       3.406   8.145   1.067  1.00  1.00           H  
ATOM   1433  N   ARG A 101       5.473   6.562  -2.388  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       6.120   7.205  -3.527  1.00  1.00           C  
ATOM   1435  C   ARG A 101       5.386   6.895  -4.831  1.00  1.00           C  
ATOM   1436  O   ARG A 101       5.611   7.551  -5.848  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       7.578   6.752  -3.633  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       8.341   6.836  -2.321  1.00  1.00           C  
ATOM   1439  CD  ARG A 101       9.659   6.082  -2.393  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      10.764   6.854  -1.829  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      11.007   6.956  -0.524  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      10.224   6.342   0.355  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      12.035   7.676  -0.096  1.00  1.00           N  
ATOM   1444  H   ARG A 101       5.901   5.785  -1.971  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       6.096   8.271  -3.361  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       7.600   5.727  -3.972  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       8.083   7.373  -4.358  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101       8.543   7.873  -2.098  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       7.734   6.409  -1.535  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101       9.561   5.158  -1.843  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101       9.878   5.862  -3.428  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      11.357   7.320  -2.455  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101       9.447   5.797   0.039  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      10.413   6.422   1.333  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      12.627   8.142  -0.754  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      12.218   7.754   0.884  1.00  1.00           H  
ATOM   1457  N   ASN A 102       4.515   5.889  -4.800  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       3.762   5.497  -5.985  1.00  1.00           C  
ATOM   1459  C   ASN A 102       2.350   6.075  -5.960  1.00  1.00           C  
ATOM   1460  O   ASN A 102       1.409   5.462  -6.464  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       3.702   3.973  -6.088  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       5.080   3.353  -6.221  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       6.056   4.043  -6.515  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       5.169   2.046  -6.005  1.00  1.00           N  
ATOM   1465  H   ASN A 102       4.380   5.397  -3.964  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       4.280   5.885  -6.849  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       3.232   3.576  -5.200  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       3.118   3.698  -6.954  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       4.351   1.557  -5.775  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       6.049   1.622  -6.087  1.00  1.00           H  
ATOM   1471  N   LEU A 103       2.210   7.262  -5.377  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       0.914   7.926  -5.294  1.00  1.00           C  
ATOM   1473  C   LEU A 103       0.998   9.342  -5.854  1.00  1.00           C  
ATOM   1474  O   LEU A 103       1.597  10.227  -5.243  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       0.427   7.962  -3.844  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       0.178   6.591  -3.210  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       0.515   6.617  -1.726  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -1.265   6.157  -3.426  1.00  1.00           C  
ATOM   1479  H   LEU A 103       2.999   7.703  -4.997  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       0.212   7.358  -5.886  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       1.166   8.482  -3.251  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -0.495   8.522  -3.810  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       0.821   5.863  -3.683  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -0.398   6.610  -1.150  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       1.077   7.511  -1.499  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       1.105   5.748  -1.476  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -1.295   5.358  -4.153  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -1.845   6.994  -3.787  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -1.681   5.808  -2.492  1.00  1.00           H  
ATOM   1490  N   VAL A 104       0.401   9.549  -7.026  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       0.418  10.857  -7.672  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -0.117  11.948  -6.746  1.00  1.00           C  
ATOM   1493  O   VAL A 104       0.569  12.935  -6.478  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -0.395  10.854  -8.985  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       0.335  10.061 -10.059  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -1.793  10.293  -8.764  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -0.054   8.802  -7.468  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       1.445  11.087  -7.916  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -0.489  11.874  -9.327  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.363  10.389 -10.112  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104      -0.144  10.222 -11.013  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       0.305   9.010  -9.813  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -1.778   9.599  -7.939  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -2.122   9.783  -9.658  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -2.474  11.102  -8.542  1.00  1.00           H  
ATOM   1506  N   SER A 105      -1.339  11.765  -6.255  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -1.954  12.735  -5.356  1.00  1.00           C  
ATOM   1508  C   SER A 105      -2.019  12.190  -3.933  1.00  1.00           C  
ATOM   1509  O   SER A 105      -2.785  11.270  -3.646  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -3.358  13.100  -5.844  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -4.123  13.691  -4.807  1.00  1.00           O  
ATOM   1512  H   SER A 105      -1.835  10.959  -6.497  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -1.340  13.624  -5.359  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -3.281  13.802  -6.661  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -3.862  12.208  -6.184  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -5.052  13.679  -5.048  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -1.211  12.761  -3.046  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -1.180  12.329  -1.653  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -1.712  13.416  -0.727  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -1.102  14.476  -0.584  1.00  1.00           O  
ATOM   1521  CB  ALA A 106       0.235  11.939  -1.255  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -0.623  13.490  -3.334  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -1.808  11.454  -1.562  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106       0.446  10.940  -1.606  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106       0.328  11.969  -0.179  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       0.937  12.631  -1.696  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -2.852  13.147  -0.098  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -3.464  14.104   0.817  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -2.757  14.093   2.168  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -2.641  13.049   2.811  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -4.949  13.787   1.002  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -5.796  14.289  -0.150  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -6.335  15.395  -0.105  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -5.919  13.475  -1.192  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -3.291  12.284  -0.251  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -3.367  15.087   0.381  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -5.076  12.717   1.078  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -5.299  14.252   1.912  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -5.463  12.609  -1.159  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -6.461  13.775  -1.952  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -2.286  15.260   2.594  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -1.590  15.385   3.869  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -2.348  16.305   4.823  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -3.171  17.116   4.398  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -0.148  15.907   3.680  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -0.123  17.424   3.559  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108       0.739  15.444   4.826  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -2.409  16.057   2.037  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -1.535  14.400   4.311  1.00  1.00           H  
ATOM   1550  HB  VAL A 108       0.244  15.491   2.763  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108       0.879  17.750   3.321  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108      -0.432  17.862   4.497  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -0.799  17.734   2.776  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108       1.773  15.638   4.582  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108       0.599  14.385   4.984  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108       0.475  15.981   5.725  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -2.063  16.174   6.114  1.00  1.00           N  
ATOM   1558  CA  LYS A 109      -2.715  16.992   7.130  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -1.715  17.938   7.789  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -0.529  17.628   7.896  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -3.372  16.101   8.188  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -4.863  16.347   8.348  1.00  1.00           C  
ATOM   1563  CD  LYS A 109      -5.138  17.512   9.285  1.00  1.00           C  
ATOM   1564  CE  LYS A 109      -6.323  18.340   8.813  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -7.557  18.035   9.588  1.00  1.00           N  
ATOM   1566  H   LYS A 109      -1.395  15.512   6.389  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -3.478  17.579   6.642  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -3.228  15.067   7.910  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109      -2.895  16.278   9.141  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -5.288  16.569   7.380  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -5.324  15.456   8.750  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109      -5.351  17.127  10.270  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109      -4.262  18.143   9.325  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -6.085  19.386   8.932  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109      -6.501  18.128   7.769  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -8.156  18.883   9.656  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -7.309  17.722  10.548  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -8.097  17.280   9.117  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -2.203  19.093   8.230  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -1.353  20.085   8.878  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -1.018  19.665  10.306  1.00  1.00           C  
ATOM   1582  O   GLU A 110       0.082  19.918  10.796  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -2.040  21.451   8.884  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -2.281  22.017   7.494  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -1.987  23.502   7.409  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -2.861  24.303   7.801  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -0.883  23.863   6.951  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -3.158  19.284   8.116  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -0.436  20.155   8.313  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -2.994  21.360   9.383  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110      -1.424  22.149   9.431  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -1.643  21.499   6.793  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -3.315  21.853   7.227  1.00  1.00           H  
ATOM   1594  N   SER A 111      -1.975  19.023  10.968  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -1.782  18.569  12.341  1.00  1.00           C  
ATOM   1596  C   SER A 111      -0.974  17.276  12.377  1.00  1.00           C  
ATOM   1597  O   SER A 111      -1.361  16.273  11.777  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -3.134  18.358  13.025  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -3.736  19.597  13.357  1.00  1.00           O  
ATOM   1600  H   SER A 111      -2.831  18.851  10.524  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -1.236  19.335  12.870  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -3.792  17.820  12.359  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -2.992  17.786  13.930  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -3.079  20.179  13.746  1.00  1.00           H  
ATOM   1605  N   SER A 112       0.151  17.306  13.085  1.00  1.00           N  
ATOM   1606  CA  SER A 112       1.014  16.137  13.200  1.00  1.00           C  
ATOM   1607  C   SER A 112       1.455  15.927  14.645  1.00  1.00           C  
ATOM   1608  O   SER A 112       1.728  16.886  15.367  1.00  1.00           O  
ATOM   1609  CB  SER A 112       2.239  16.290  12.298  1.00  1.00           C  
ATOM   1610  OG  SER A 112       1.936  17.070  11.154  1.00  1.00           O  
ATOM   1611  H   SER A 112       0.406  18.136  13.541  1.00  1.00           H  
ATOM   1612  HA  SER A 112       0.448  15.275  12.880  1.00  1.00           H  
ATOM   1613  HB2 SER A 112       3.031  16.775  12.848  1.00  1.00           H  
ATOM   1614  HB3 SER A 112       2.571  15.314  11.976  1.00  1.00           H  
ATOM   1615  HG  SER A 112       2.381  17.918  11.217  1.00  1.00           H  
ATOM   1616  N   GLU A 113       1.523  14.666  15.060  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       1.932  14.330  16.419  1.00  1.00           C  
ATOM   1618  C   GLU A 113       3.368  14.771  16.680  1.00  1.00           C  
ATOM   1619  O   GLU A 113       4.134  15.011  15.747  1.00  1.00           O  
ATOM   1620  CB  GLU A 113       1.797  12.825  16.657  1.00  1.00           C  
ATOM   1621  CG  GLU A 113       0.382  12.303  16.466  1.00  1.00           C  
ATOM   1622  CD  GLU A 113       0.094  11.076  17.308  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113       0.731  10.923  18.371  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      -0.769  10.268  16.905  1.00  1.00           O  
ATOM   1625  H   GLU A 113       1.293  13.944  14.438  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       1.278  14.853  17.101  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113       2.446  12.304  15.969  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113       2.105  12.603  17.668  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -0.315  13.080  16.740  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113       0.244  12.048  15.425  1.00  1.00           H  
ATOM   1631  N   ASP A 114       3.727  14.876  17.956  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       5.072  15.288  18.340  1.00  1.00           C  
ATOM   1633  C   ASP A 114       5.914  14.084  18.750  1.00  1.00           C  
ATOM   1634  O   ASP A 114       5.426  13.171  19.416  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       5.011  16.297  19.488  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       4.551  17.667  19.029  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       4.974  18.101  17.937  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       3.768  18.307  19.762  1.00  1.00           O  
ATOM   1639  H   ASP A 114       3.072  14.671  18.655  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       5.532  15.758  17.483  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       4.321  15.939  20.237  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       5.993  16.395  19.926  1.00  1.00           H  
ATOM   1643  N   ILE A 115       7.185  14.096  18.360  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       8.096  13.023  18.694  1.00  1.00           C  
ATOM   1645  C   ILE A 115       9.138  13.509  19.688  1.00  1.00           C  
ATOM   1646  O   ILE A 115      10.095  14.194  19.328  1.00  1.00           O  
ATOM   1647  CB  ILE A 115       8.799  12.470  17.444  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115       7.762  12.008  16.422  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115       9.730  11.324  17.815  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115       6.851  10.910  16.928  1.00  1.00           C  
ATOM   1651  H   ILE A 115       7.518  14.851  17.854  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       7.526  12.225  19.140  1.00  1.00           H  
ATOM   1653  HB  ILE A 115       9.393  13.260  17.011  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       7.144  12.847  16.140  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       8.273  11.637  15.554  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115       9.737  10.594  17.019  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115       9.385  10.860  18.727  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      10.730  11.706  17.962  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115       5.996  11.348  17.421  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115       7.390  10.286  17.626  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115       6.516  10.309  16.095  1.00  1.00           H  
ATOM   1662  N   PHE A 116       8.935  13.144  20.936  1.00  1.00           N  
ATOM   1663  CA  PHE A 116       9.843  13.528  22.012  1.00  1.00           C  
ATOM   1664  C   PHE A 116      10.694  12.343  22.457  1.00  1.00           C  
ATOM   1665  O   PHE A 116      11.080  12.246  23.622  1.00  1.00           O  
ATOM   1666  CB  PHE A 116       9.061  14.088  23.204  1.00  1.00           C  
ATOM   1667  CG  PHE A 116       7.760  13.381  23.466  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116       7.705  11.998  23.515  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116       6.593  14.102  23.663  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116       6.510  11.346  23.755  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116       5.396  13.456  23.904  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116       5.354  12.076  23.950  1.00  1.00           C  
ATOM   1673  H   PHE A 116       8.147  12.607  21.139  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      10.497  14.297  21.631  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116       9.667  14.004  24.094  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116       8.842  15.131  23.022  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116       8.608  11.426  23.362  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       6.624  15.181  23.626  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116       6.481  10.267  23.791  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116       4.493  14.029  24.056  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116       4.419  11.569  24.138  1.00  1.00           H  
ATOM   1682  N   GLY A 117      10.984  11.444  21.522  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      11.787  10.278  21.839  1.00  1.00           C  
ATOM   1684  C   GLY A 117      10.945   9.041  22.081  1.00  1.00           C  
ATOM   1685  O   GLY A 117      11.278   8.211  22.926  1.00  1.00           O  
ATOM   1686  H   GLY A 117      10.650  11.574  20.610  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      12.462  10.086  21.017  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      12.368  10.484  22.726  1.00  1.00           H  
ATOM   1689  N   ASN A 118       9.851   8.918  21.337  1.00  1.00           N  
ATOM   1690  CA  ASN A 118       8.958   7.773  21.474  1.00  1.00           C  
ATOM   1691  C   ASN A 118       9.037   6.870  20.247  1.00  1.00           C  
ATOM   1692  O   ASN A 118       8.567   7.231  19.168  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       7.518   8.246  21.682  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       7.083   9.253  20.636  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       7.832   9.567  19.711  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       5.866   9.765  20.777  1.00  1.00           N  
ATOM   1697  H   ASN A 118       9.639   9.613  20.679  1.00  1.00           H  
ATOM   1698  HA  ASN A 118       9.271   7.211  22.341  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       6.855   7.394  21.632  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       7.433   8.706  22.656  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       5.324   9.469  21.538  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       5.559  10.419  20.115  1.00  1.00           H  
ATOM   1703  N   VAL A 119       9.634   5.696  20.421  1.00  1.00           N  
ATOM   1704  CA  VAL A 119       9.775   4.741  19.328  1.00  1.00           C  
ATOM   1705  C   VAL A 119      10.653   5.305  18.216  1.00  1.00           C  
ATOM   1706  O   VAL A 119      10.758   6.520  18.050  1.00  1.00           O  
ATOM   1707  CB  VAL A 119       8.405   4.356  18.739  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119       8.554   3.217  17.742  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119       7.433   3.980  19.847  1.00  1.00           C  
ATOM   1710  H   VAL A 119       9.988   5.466  21.305  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      10.238   3.849  19.722  1.00  1.00           H  
ATOM   1712  HB  VAL A 119       8.007   5.212  18.215  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119       8.922   3.605  16.804  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119       7.593   2.748  17.585  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119       9.251   2.488  18.129  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119       6.774   3.199  19.499  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119       6.850   4.847  20.123  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119       7.985   3.629  20.706  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120      -0.599  -9.614   4.715  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -1.512  -9.313   3.802  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -1.593  -7.823   3.678  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -1.090  -7.416   5.106  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -0.236  -8.558   5.444  1.00  1.00           N  
HETATM 1725  C13 IMY A 120      -0.754  -7.287   2.528  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -1.065  -6.029   1.982  1.00  1.00           C  
HETATM 1727  C15 IMY A 120      -0.254  -5.452   1.000  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       0.888  -6.103   0.569  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       1.187  -7.361   1.064  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       0.378  -7.955   2.030  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       1.927  -5.362  -0.580  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -1.149  -5.031   5.920  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -0.557  -3.791   6.166  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       0.779  -3.587   5.844  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       1.529  -4.614   5.283  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       0.952  -5.870   5.092  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -0.404  -6.095   5.376  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       1.514  -2.065   6.148  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       0.818 -13.144   4.451  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       0.058 -12.004   4.123  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       0.043 -10.906   5.011  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       0.782 -10.999   6.213  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       1.530 -12.131   6.522  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       1.553 -13.205   5.634  1.00  1.00           C  
HETATM 1745  O3  IMY A 120      -0.677 -11.884   2.949  1.00  1.00           O  
HETATM 1746  C31 IMY A 120      -0.354 -12.737   1.824  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -1.060 -12.262   0.553  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       1.155 -12.658   1.620  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       2.296 -14.365   5.798  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       2.772 -14.629   7.123  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -2.643  -7.528   3.550  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -1.950  -7.498   5.786  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -1.948  -5.480   2.310  1.00  1.00           H  
HETATM 1754  H15 IMY A 120      -0.519  -4.497   0.558  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.045  -7.891   0.675  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       0.664  -8.937   2.388  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -2.202  -5.152   6.171  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -1.149  -2.992   6.604  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       2.565  -4.449   5.003  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       1.585  -6.659   4.697  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       0.863 -14.013   3.804  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       0.799 -10.169   6.918  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       2.102 -12.144   7.444  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -0.589 -13.783   2.045  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -0.733 -11.254   0.277  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -0.842 -12.929  -0.288  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -2.144 -12.212   0.681  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       1.680 -13.020   2.507  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       1.470 -13.265   0.765  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       1.483 -11.624   1.459  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       2.011 -14.395   7.874  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       3.702 -14.086   7.316  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       2.990 -15.699   7.189  1.00  1.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A  13       0.389   3.791  20.428  1.00  1.00           N  
ATOM      2  CA  ASN A  13      -0.591   4.099  19.354  1.00  1.00           C  
ATOM      3  C   ASN A  13      -1.301   2.835  18.877  1.00  1.00           C  
ATOM      4  O   ASN A  13      -1.025   2.328  17.790  1.00  1.00           O  
ATOM      5  CB  ASN A  13       0.153   4.760  18.191  1.00  1.00           C  
ATOM      6  CG  ASN A  13      -0.001   6.269  18.190  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      -0.576   6.845  17.266  1.00  1.00           O  
ATOM      8  ND2 ASN A  13       0.515   6.917  19.227  1.00  1.00           N  
ATOM      9  H1  ASN A  13      -0.058   3.118  21.082  1.00  1.00           H  
ATOM     10  H2  ASN A  13       0.621   4.684  20.909  1.00  1.00           H  
ATOM     11  H3  ASN A  13       1.230   3.376  19.981  1.00  1.00           H  
ATOM     12  HA  ASN A  13      -1.324   4.788  19.745  1.00  1.00           H  
ATOM     13  HB2 ASN A  13       1.204   4.525  18.264  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      -0.234   4.376  17.258  1.00  1.00           H  
ATOM     15 HD21 ASN A  13       0.959   6.394  19.926  1.00  1.00           H  
ATOM     16 HD22 ASN A  13       0.429   7.893  19.252  1.00  1.00           H  
ATOM     17  N   HIS A  14      -2.216   2.331  19.699  1.00  1.00           N  
ATOM     18  CA  HIS A  14      -2.966   1.127  19.362  1.00  1.00           C  
ATOM     19  C   HIS A  14      -4.444   1.448  19.156  1.00  1.00           C  
ATOM     20  O   HIS A  14      -5.001   2.310  19.834  1.00  1.00           O  
ATOM     21  CB  HIS A  14      -2.807   0.077  20.463  1.00  1.00           C  
ATOM     22  CG  HIS A  14      -1.767  -0.956  20.160  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      -0.445  -0.646  19.921  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      -1.860  -2.303  20.057  1.00  1.00           C  
ATOM     25  CE1 HIS A  14       0.230  -1.757  19.684  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      -0.605  -2.776  19.761  1.00  1.00           N  
ATOM     27  H   HIS A  14      -2.391   2.780  20.552  1.00  1.00           H  
ATOM     28  HA  HIS A  14      -2.562   0.733  18.441  1.00  1.00           H  
ATOM     29  HB2 HIS A  14      -2.527   0.569  21.382  1.00  1.00           H  
ATOM     30  HB3 HIS A  14      -3.750  -0.431  20.606  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      -0.059   0.255  19.924  1.00  1.00           H  
ATOM     32  HD2 HIS A  14      -2.755  -2.896  20.184  1.00  1.00           H  
ATOM     33  HE1 HIS A  14       1.286  -1.820  19.465  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      -0.350  -3.721  19.712  1.00  1.00           H  
ATOM     35  N   ILE A  15      -5.073   0.748  18.216  1.00  1.00           N  
ATOM     36  CA  ILE A  15      -6.485   0.960  17.923  1.00  1.00           C  
ATOM     37  C   ILE A  15      -7.083  -0.242  17.199  1.00  1.00           C  
ATOM     38  O   ILE A  15      -6.389  -1.220  16.922  1.00  1.00           O  
ATOM     39  CB  ILE A  15      -6.700   2.221  17.062  1.00  1.00           C  
ATOM     40  CG1 ILE A  15      -5.702   2.252  15.902  1.00  1.00           C  
ATOM     41  CG2 ILE A  15      -6.569   3.474  17.914  1.00  1.00           C  
ATOM     42  CD1 ILE A  15      -6.300   2.752  14.605  1.00  1.00           C  
ATOM     43  H   ILE A  15      -4.576   0.074  17.707  1.00  1.00           H  
ATOM     44  HA  ILE A  15      -7.003   1.098  18.861  1.00  1.00           H  
ATOM     45  HB  ILE A  15      -7.703   2.190  16.663  1.00  1.00           H  
ATOM     46 HG12 ILE A  15      -4.880   2.903  16.160  1.00  1.00           H  
ATOM     47 HG13 ILE A  15      -5.326   1.254  15.732  1.00  1.00           H  
ATOM     48 HG21 ILE A  15      -7.221   4.243  17.526  1.00  1.00           H  
ATOM     49 HG22 ILE A  15      -5.547   3.822  17.889  1.00  1.00           H  
ATOM     50 HG23 ILE A  15      -6.847   3.247  18.933  1.00  1.00           H  
ATOM     51 HD11 ILE A  15      -7.377   2.699  14.661  1.00  1.00           H  
ATOM     52 HD12 ILE A  15      -5.951   2.138  13.788  1.00  1.00           H  
ATOM     53 HD13 ILE A  15      -5.998   3.776  14.441  1.00  1.00           H  
ATOM     54  N   SER A  16      -8.374  -0.161  16.894  1.00  1.00           N  
ATOM     55  CA  SER A  16      -9.066  -1.241  16.202  1.00  1.00           C  
ATOM     56  C   SER A  16     -10.196  -0.696  15.336  1.00  1.00           C  
ATOM     57  O   SER A  16     -10.809   0.319  15.665  1.00  1.00           O  
ATOM     58  CB  SER A  16      -9.621  -2.249  17.209  1.00  1.00           C  
ATOM     59  OG  SER A  16     -10.730  -1.713  17.910  1.00  1.00           O  
ATOM     60  H   SER A  16      -8.873   0.646  17.141  1.00  1.00           H  
ATOM     61  HA  SER A  16      -8.349  -1.739  15.566  1.00  1.00           H  
ATOM     62  HB2 SER A  16      -9.938  -3.140  16.687  1.00  1.00           H  
ATOM     63  HB3 SER A  16      -8.850  -2.505  17.922  1.00  1.00           H  
ATOM     64  HG  SER A  16     -10.544  -1.712  18.852  1.00  1.00           H  
ATOM     65  N   THR A  17     -10.467  -1.377  14.226  1.00  1.00           N  
ATOM     66  CA  THR A  17     -11.524  -0.962  13.310  1.00  1.00           C  
ATOM     67  C   THR A  17     -11.300   0.469  12.830  1.00  1.00           C  
ATOM     68  O   THR A  17     -10.238   1.050  13.054  1.00  1.00           O  
ATOM     69  CB  THR A  17     -12.894  -1.078  13.984  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -13.134   0.034  14.830  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -13.050  -2.333  14.817  1.00  1.00           C  
ATOM     72  H   THR A  17      -9.942  -2.178  14.018  1.00  1.00           H  
ATOM     73  HA  THR A  17     -11.498  -1.621  12.455  1.00  1.00           H  
ATOM     74  HB  THR A  17     -13.658  -1.092  13.220  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -12.575  -0.028  15.608  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -12.938  -2.087  15.863  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -12.294  -3.050  14.533  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -14.029  -2.756  14.649  1.00  1.00           H  
ATOM     79  N   SER A  18     -12.306   1.032  12.169  1.00  1.00           N  
ATOM     80  CA  SER A  18     -12.218   2.395  11.659  1.00  1.00           C  
ATOM     81  C   SER A  18     -12.306   3.409  12.794  1.00  1.00           C  
ATOM     82  O   SER A  18     -13.279   3.429  13.548  1.00  1.00           O  
ATOM     83  CB  SER A  18     -13.331   2.654  10.642  1.00  1.00           C  
ATOM     84  OG  SER A  18     -14.609   2.502  11.235  1.00  1.00           O  
ATOM     85  H   SER A  18     -13.128   0.519  12.022  1.00  1.00           H  
ATOM     86  HA  SER A  18     -11.262   2.504  11.168  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -13.242   3.661  10.263  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -13.240   1.953   9.825  1.00  1.00           H  
ATOM     89  HG  SER A  18     -15.000   3.367  11.379  1.00  1.00           H  
ATOM     90  N   ASP A  19     -11.283   4.249  12.911  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -11.245   5.266  13.955  1.00  1.00           C  
ATOM     92  C   ASP A  19     -10.344   6.430  13.551  1.00  1.00           C  
ATOM     93  O   ASP A  19      -9.761   7.101  14.402  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -10.757   4.656  15.272  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -11.860   4.559  16.307  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -13.042   4.486  15.911  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -11.542   4.556  17.515  1.00  1.00           O  
ATOM     98  H   ASP A  19     -10.536   4.184  12.280  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -12.250   5.637  14.092  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -10.380   3.662  15.082  1.00  1.00           H  
ATOM    101  HB3 ASP A  19      -9.963   5.267  15.675  1.00  1.00           H  
ATOM    102  N   GLN A  20     -10.234   6.662  12.246  1.00  1.00           N  
ATOM    103  CA  GLN A  20      -9.404   7.742  11.729  1.00  1.00           C  
ATOM    104  C   GLN A  20     -10.265   8.809  11.056  1.00  1.00           C  
ATOM    105  O   GLN A  20     -11.275   8.499  10.423  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -8.374   7.180  10.740  1.00  1.00           C  
ATOM    107  CG  GLN A  20      -7.810   8.213   9.777  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -6.617   7.694   8.997  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -6.655   6.598   8.438  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -5.549   8.482   8.958  1.00  1.00           N  
ATOM    111  H   GLN A  20     -10.721   6.093  11.615  1.00  1.00           H  
ATOM    112  HA  GLN A  20      -8.884   8.189  12.562  1.00  1.00           H  
ATOM    113  HB2 GLN A  20      -7.552   6.758  11.299  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -8.840   6.397  10.161  1.00  1.00           H  
ATOM    115  HG2 GLN A  20      -8.585   8.489   9.078  1.00  1.00           H  
ATOM    116  HG3 GLN A  20      -7.505   9.083  10.339  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -5.589   9.341   9.427  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -4.763   8.171   8.461  1.00  1.00           H  
ATOM    119  N   GLU A  21      -9.857  10.066  11.197  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -10.589  11.180  10.603  1.00  1.00           C  
ATOM    121  C   GLU A  21      -9.841  11.744   9.400  1.00  1.00           C  
ATOM    122  O   GLU A  21     -10.445  12.311   8.490  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -10.818  12.280  11.641  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -11.966  11.989  12.593  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -12.337  13.188  13.444  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -13.059  14.074  12.940  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -11.906  13.240  14.615  1.00  1.00           O  
ATOM    128  H   GLU A  21      -9.044  10.250  11.712  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -11.543  10.806  10.272  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -9.917  12.402  12.224  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -11.030  13.206  11.126  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -12.831  11.697  12.015  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -11.679  11.177  13.245  1.00  1.00           H  
ATOM    134  N   LYS A  22      -8.523  11.580   9.402  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -7.689  12.068   8.310  1.00  1.00           C  
ATOM    136  C   LYS A  22      -7.493  10.984   7.255  1.00  1.00           C  
ATOM    137  O   LYS A  22      -7.636   9.795   7.541  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -6.332  12.530   8.843  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -6.434  13.493  10.014  1.00  1.00           C  
ATOM    140  CD  LYS A  22      -6.287  14.937   9.562  1.00  1.00           C  
ATOM    141  CE  LYS A  22      -6.373  15.899  10.736  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -7.755  15.985  11.283  1.00  1.00           N  
ATOM    143  H   LYS A  22      -8.103  11.117  10.154  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -8.193  12.908   7.856  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -5.771  11.664   9.164  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -5.793  13.021   8.046  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -7.398  13.371  10.485  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -5.652  13.265  10.724  1.00  1.00           H  
ATOM    149  HD2 LYS A  22      -5.327  15.057   9.081  1.00  1.00           H  
ATOM    150  HD3 LYS A  22      -7.075  15.166   8.860  1.00  1.00           H  
ATOM    151  HE2 LYS A  22      -5.708  15.557  11.515  1.00  1.00           H  
ATOM    152  HE3 LYS A  22      -6.064  16.880  10.404  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -8.446  15.714  10.553  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -7.958  16.957  11.591  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -7.858  15.346  12.097  1.00  1.00           H  
ATOM    156  N   LEU A  23      -7.167  11.399   6.036  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -6.956  10.456   4.943  1.00  1.00           C  
ATOM    158  C   LEU A  23      -5.608  10.693   4.270  1.00  1.00           C  
ATOM    159  O   LEU A  23      -4.972  11.727   4.477  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -8.082  10.568   3.907  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -9.444  11.009   4.461  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -9.816  12.386   3.934  1.00  1.00           C  
ATOM    163  CD2 LEU A  23     -10.523   9.995   4.106  1.00  1.00           C  
ATOM    164  H   LEU A  23      -7.069  12.359   5.866  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -6.963   9.461   5.361  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -7.776  11.278   3.152  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -8.204   9.603   3.438  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -9.385  11.070   5.538  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -9.186  13.131   4.396  1.00  1.00           H  
ATOM    170 HD12 LEU A  23     -10.850  12.594   4.169  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -9.678  12.412   2.863  1.00  1.00           H  
ATOM    172 HD21 LEU A  23     -11.103  10.362   3.273  1.00  1.00           H  
ATOM    173 HD22 LEU A  23     -11.170   9.846   4.958  1.00  1.00           H  
ATOM    174 HD23 LEU A  23     -10.061   9.056   3.838  1.00  1.00           H  
ATOM    175  N   VAL A  24      -5.183   9.732   3.457  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -3.916   9.836   2.743  1.00  1.00           C  
ATOM    177  C   VAL A  24      -4.148   9.785   1.236  1.00  1.00           C  
ATOM    178  O   VAL A  24      -5.224   9.397   0.782  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -2.930   8.721   3.153  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -2.114   9.159   4.360  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -3.663   7.416   3.441  1.00  1.00           C  
ATOM    182  H   VAL A  24      -5.738   8.935   3.328  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -3.475  10.790   2.997  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -2.249   8.553   2.331  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -2.676   8.968   5.262  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -1.901  10.216   4.285  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -1.188   8.606   4.389  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -4.042   7.005   2.518  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -4.485   7.605   4.116  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -2.981   6.709   3.896  1.00  1.00           H  
ATOM    191  N   GLN A  25      -3.146  10.192   0.461  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -3.271  10.201  -0.992  1.00  1.00           C  
ATOM    193  C   GLN A  25      -2.278   9.245  -1.651  1.00  1.00           C  
ATOM    194  O   GLN A  25      -1.120   9.594  -1.870  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -3.060  11.619  -1.526  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -3.328  11.754  -3.015  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.716  12.288  -3.311  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -5.554  11.590  -3.882  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -4.966  13.533  -2.923  1.00  1.00           N  
ATOM    200  H   GLN A  25      -2.313  10.503   0.873  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -4.273   9.885  -1.238  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -3.722  12.291  -1.001  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -2.038  11.914  -1.337  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -2.601  12.431  -3.439  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -3.226  10.783  -3.475  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -4.251  14.030  -2.474  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -5.855  13.904  -3.101  1.00  1.00           H  
ATOM    208  N   PRO A  26      -2.722   8.021  -1.985  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -1.867   7.019  -2.633  1.00  1.00           C  
ATOM    210  C   PRO A  26      -1.362   7.490  -3.992  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.136   7.984  -4.812  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -2.795   5.810  -2.814  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -3.902   6.027  -1.841  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -4.086   7.514  -1.764  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -1.029   6.746  -2.010  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -3.162   5.786  -3.830  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -2.253   4.901  -2.602  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -4.805   5.556  -2.199  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -3.627   5.632  -0.874  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -4.757   7.854  -2.540  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -4.452   7.802  -0.790  1.00  1.00           H  
ATOM    222  N   THR A  27      -0.064   7.329  -4.232  1.00  1.00           N  
ATOM    223  CA  THR A  27       0.528   7.733  -5.502  1.00  1.00           C  
ATOM    224  C   THR A  27      -0.241   7.116  -6.669  1.00  1.00           C  
ATOM    225  O   THR A  27      -0.941   6.118  -6.499  1.00  1.00           O  
ATOM    226  CB  THR A  27       1.997   7.311  -5.563  1.00  1.00           C  
ATOM    227  OG1 THR A  27       2.168   6.009  -5.034  1.00  1.00           O  
ATOM    228  CG2 THR A  27       2.919   8.240  -4.803  1.00  1.00           C  
ATOM    229  H   THR A  27       0.505   6.924  -3.545  1.00  1.00           H  
ATOM    230  HA  THR A  27       0.465   8.808  -5.572  1.00  1.00           H  
ATOM    231  HB  THR A  27       2.315   7.302  -6.596  1.00  1.00           H  
ATOM    232  HG1 THR A  27       2.389   5.401  -5.743  1.00  1.00           H  
ATOM    233 HG21 THR A  27       3.851   7.734  -4.598  1.00  1.00           H  
ATOM    234 HG22 THR A  27       2.453   8.527  -3.872  1.00  1.00           H  
ATOM    235 HG23 THR A  27       3.111   9.122  -5.396  1.00  1.00           H  
ATOM    236  N   PRO A  28      -0.126   7.701  -7.872  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -0.820   7.198  -9.060  1.00  1.00           C  
ATOM    238  C   PRO A  28      -0.679   5.687  -9.218  1.00  1.00           C  
ATOM    239  O   PRO A  28      -1.603   5.012  -9.671  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -0.123   7.928 -10.207  1.00  1.00           C  
ATOM    241  CG  PRO A  28       0.350   9.206  -9.605  1.00  1.00           C  
ATOM    242  CD  PRO A  28       0.686   8.897  -8.170  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -1.869   7.460  -9.044  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       0.701   7.331 -10.569  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -0.827   8.105 -11.006  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       1.228   9.555 -10.129  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -0.435   9.947  -9.654  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       1.740   8.682  -8.068  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       0.405   9.722  -7.531  1.00  1.00           H  
ATOM    250  N   LEU A  29       0.481   5.162  -8.837  1.00  1.00           N  
ATOM    251  CA  LEU A  29       0.735   3.729  -8.932  1.00  1.00           C  
ATOM    252  C   LEU A  29      -0.056   2.974  -7.870  1.00  1.00           C  
ATOM    253  O   LEU A  29      -0.907   2.143  -8.191  1.00  1.00           O  
ATOM    254  CB  LEU A  29       2.229   3.439  -8.779  1.00  1.00           C  
ATOM    255  CG  LEU A  29       2.622   1.970  -8.944  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       2.019   1.391 -10.216  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       4.135   1.824  -8.957  1.00  1.00           C  
ATOM    258  H   LEU A  29       1.179   5.749  -8.479  1.00  1.00           H  
ATOM    259  HA  LEU A  29       0.411   3.400  -9.907  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       2.764   4.019  -9.517  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       2.539   3.762  -7.797  1.00  1.00           H  
ATOM    262  HG  LEU A  29       2.239   1.405  -8.107  1.00  1.00           H  
ATOM    263 HD11 LEU A  29       1.120   0.844  -9.971  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       2.730   0.724 -10.682  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       1.778   2.193 -10.898  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       4.565   2.464  -8.201  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       4.516   2.107  -9.928  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       4.398   0.798  -8.753  1.00  1.00           H  
ATOM    269  N   LEU A  30       0.218   3.275  -6.602  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -0.484   2.630  -5.497  1.00  1.00           C  
ATOM    271  C   LEU A  30      -1.991   2.743  -5.698  1.00  1.00           C  
ATOM    272  O   LEU A  30      -2.750   1.841  -5.343  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -0.077   3.264  -4.163  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -0.423   2.444  -2.915  1.00  1.00           C  
ATOM    275  CD1 LEU A  30      -0.007   0.991  -3.092  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       0.242   3.044  -1.684  1.00  1.00           C  
ATOM    277  H   LEU A  30       0.899   3.953  -6.407  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -0.207   1.586  -5.492  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       0.991   3.425  -4.177  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -0.567   4.223  -4.082  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.492   2.467  -2.763  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       0.318   0.592  -2.143  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       0.804   0.933  -3.803  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -0.847   0.418  -3.455  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       1.131   2.479  -1.443  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -0.444   3.006  -0.850  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       0.510   4.071  -1.883  1.00  1.00           H  
ATOM    288  N   LEU A  31      -2.409   3.862  -6.282  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -3.819   4.118  -6.555  1.00  1.00           C  
ATOM    290  C   LEU A  31      -4.449   2.962  -7.331  1.00  1.00           C  
ATOM    291  O   LEU A  31      -5.390   2.324  -6.858  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -3.966   5.419  -7.352  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -4.580   6.586  -6.580  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -4.666   7.822  -7.462  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -5.954   6.206  -6.053  1.00  1.00           C  
ATOM    296  H   LEU A  31      -1.747   4.535  -6.541  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -4.328   4.225  -5.610  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -2.986   5.717  -7.695  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -4.586   5.223  -8.214  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -3.949   6.822  -5.735  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -5.656   7.893  -7.887  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -3.937   7.749  -8.255  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -4.465   8.702  -6.868  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -6.059   5.131  -6.063  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -6.714   6.648  -6.680  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -6.065   6.569  -5.042  1.00  1.00           H  
ATOM    307  N   SER A  32      -3.925   2.702  -8.527  1.00  1.00           N  
ATOM    308  CA  SER A  32      -4.436   1.626  -9.376  1.00  1.00           C  
ATOM    309  C   SER A  32      -4.591   0.329  -8.589  1.00  1.00           C  
ATOM    310  O   SER A  32      -5.598  -0.366  -8.721  1.00  1.00           O  
ATOM    311  CB  SER A  32      -3.506   1.404 -10.570  1.00  1.00           C  
ATOM    312  OG  SER A  32      -2.721   2.556 -10.827  1.00  1.00           O  
ATOM    313  H   SER A  32      -3.178   3.249  -8.850  1.00  1.00           H  
ATOM    314  HA  SER A  32      -5.411   1.926  -9.741  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -2.847   0.575 -10.362  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -4.097   1.183 -11.447  1.00  1.00           H  
ATOM    317  HG  SER A  32      -1.830   2.417 -10.496  1.00  1.00           H  
ATOM    318  N   LEU A  33      -3.599   0.007  -7.760  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -3.664  -1.209  -6.952  1.00  1.00           C  
ATOM    320  C   LEU A  33      -4.942  -1.199  -6.124  1.00  1.00           C  
ATOM    321  O   LEU A  33      -5.635  -2.210  -6.014  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -2.443  -1.343  -6.034  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -1.157  -0.679  -6.538  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       0.014  -1.025  -5.631  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -0.865  -1.101  -7.972  1.00  1.00           C  
ATOM    326  H   LEU A  33      -2.824   0.602  -7.684  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -3.694  -2.053  -7.627  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -2.696  -0.919  -5.077  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.242  -2.392  -5.892  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -1.284   0.393  -6.523  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       0.750  -0.235  -5.676  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       0.462  -1.952  -5.958  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -0.337  -1.133  -4.615  1.00  1.00           H  
ATOM    334 HD21 LEU A  33       0.175  -0.919  -8.197  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -1.485  -0.531  -8.648  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -1.080  -2.153  -8.088  1.00  1.00           H  
ATOM    337  N   LEU A  34      -5.263  -0.032  -5.573  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -6.477   0.133  -4.788  1.00  1.00           C  
ATOM    339  C   LEU A  34      -7.679   0.057  -5.714  1.00  1.00           C  
ATOM    340  O   LEU A  34      -8.647  -0.656  -5.451  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.469   1.479  -4.056  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -5.204   1.766  -3.248  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -5.080   3.253  -2.962  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -5.215   0.968  -1.953  1.00  1.00           C  
ATOM    345  H   LEU A  34      -4.681   0.743  -5.721  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.528  -0.669  -4.067  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -6.593   2.265  -4.787  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -7.313   1.508  -3.383  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -4.341   1.463  -3.821  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -5.327   3.812  -3.852  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -4.067   3.479  -2.665  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -5.758   3.525  -2.167  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -4.551   0.122  -2.046  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -6.218   0.619  -1.757  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -4.887   1.597  -1.138  1.00  1.00           H  
ATOM    356  N   LYS A  35      -7.590   0.797  -6.815  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -8.644   0.834  -7.818  1.00  1.00           C  
ATOM    358  C   LYS A  35      -9.137  -0.573  -8.145  1.00  1.00           C  
ATOM    359  O   LYS A  35     -10.339  -0.813  -8.258  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -8.119   1.515  -9.084  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -7.829   2.998  -8.906  1.00  1.00           C  
ATOM    362  CD  LYS A  35      -9.027   3.741  -8.338  1.00  1.00           C  
ATOM    363  CE  LYS A  35      -8.921   5.238  -8.583  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      -8.545   5.545  -9.991  1.00  1.00           N  
ATOM    365  H   LYS A  35      -6.781   1.331  -6.960  1.00  1.00           H  
ATOM    366  HA  LYS A  35      -9.464   1.411  -7.418  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -7.203   1.028  -9.383  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      -8.845   1.404  -9.871  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -6.994   3.112  -8.231  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -7.576   3.422  -9.867  1.00  1.00           H  
ATOM    371  HD2 LYS A  35      -9.925   3.372  -8.809  1.00  1.00           H  
ATOM    372  HD3 LYS A  35      -9.077   3.562  -7.273  1.00  1.00           H  
ATOM    373  HE2 LYS A  35      -9.875   5.694  -8.368  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -8.170   5.646  -7.922  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      -8.848   6.509 -10.239  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      -9.004   4.873 -10.638  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35      -7.514   5.475 -10.109  1.00  1.00           H  
ATOM    378  N   SER A  36      -8.196  -1.500  -8.290  1.00  1.00           N  
ATOM    379  CA  SER A  36      -8.525  -2.888  -8.596  1.00  1.00           C  
ATOM    380  C   SER A  36      -8.782  -3.682  -7.316  1.00  1.00           C  
ATOM    381  O   SER A  36      -9.453  -4.714  -7.339  1.00  1.00           O  
ATOM    382  CB  SER A  36      -7.394  -3.537  -9.398  1.00  1.00           C  
ATOM    383  OG  SER A  36      -7.850  -3.961 -10.671  1.00  1.00           O  
ATOM    384  H   SER A  36      -7.256  -1.246  -8.183  1.00  1.00           H  
ATOM    385  HA  SER A  36      -9.425  -2.890  -9.193  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -6.597  -2.821  -9.536  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -7.017  -4.394  -8.860  1.00  1.00           H  
ATOM    388  HG  SER A  36      -7.159  -3.821 -11.322  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.245  -3.193  -6.201  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.417  -3.855  -4.913  1.00  1.00           C  
ATOM    391  C   ALA A  37      -9.812  -3.612  -4.337  1.00  1.00           C  
ATOM    392  O   ALA A  37     -10.160  -4.154  -3.287  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -7.351  -3.381  -3.933  1.00  1.00           C  
ATOM    394  H   ALA A  37      -7.721  -2.366  -6.245  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.282  -4.916  -5.065  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -6.373  -3.544  -4.360  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -7.438  -3.934  -3.010  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -7.486  -2.328  -3.735  1.00  1.00           H  
ATOM    399  N   GLY A  38     -10.609  -2.796  -5.024  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -11.951  -2.501  -4.556  1.00  1.00           C  
ATOM    401  C   GLY A  38     -12.100  -1.057  -4.120  1.00  1.00           C  
ATOM    402  O   GLY A  38     -12.879  -0.749  -3.218  1.00  1.00           O  
ATOM    403  H   GLY A  38     -10.283  -2.387  -5.852  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -12.651  -2.700  -5.353  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -12.179  -3.144  -3.719  1.00  1.00           H  
ATOM    406  N   ALA A  39     -11.344  -0.172  -4.761  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -11.383   1.248  -4.440  1.00  1.00           C  
ATOM    408  C   ALA A  39     -11.894   2.067  -5.632  1.00  1.00           C  
ATOM    409  O   ALA A  39     -11.656   1.699  -6.783  1.00  1.00           O  
ATOM    410  CB  ALA A  39     -10.000   1.724  -4.021  1.00  1.00           C  
ATOM    411  H   ALA A  39     -10.741  -0.484  -5.468  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -12.050   1.372  -3.599  1.00  1.00           H  
ATOM    413  HB1 ALA A  39     -10.020   2.014  -2.983  1.00  1.00           H  
ATOM    414  HB2 ALA A  39      -9.707   2.567  -4.628  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -9.290   0.923  -4.152  1.00  1.00           H  
ATOM    416  N   GLN A  40     -12.595   3.174  -5.366  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -13.121   4.014  -6.438  1.00  1.00           C  
ATOM    418  C   GLN A  40     -12.476   5.398  -6.415  1.00  1.00           C  
ATOM    419  O   GLN A  40     -11.858   5.821  -7.392  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -14.640   4.146  -6.313  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -15.374   2.816  -6.379  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -16.676   2.907  -7.151  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -17.756   2.703  -6.595  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -16.581   3.212  -8.440  1.00  1.00           N  
ATOM    425  H   GLN A  40     -12.761   3.435  -4.437  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -12.886   3.537  -7.378  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -14.873   4.614  -5.368  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -15.003   4.773  -7.114  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -14.737   2.091  -6.863  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -15.591   2.489  -5.373  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -15.688   3.360  -8.816  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -17.407   3.277  -8.963  1.00  1.00           H  
ATOM    433  N   LYS A  41     -12.628   6.098  -5.296  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -12.064   7.436  -5.145  1.00  1.00           C  
ATOM    435  C   LYS A  41     -10.551   7.421  -5.348  1.00  1.00           C  
ATOM    436  O   LYS A  41      -9.959   6.373  -5.604  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -12.400   8.005  -3.765  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -11.893   7.154  -2.611  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -12.941   6.156  -2.148  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -12.847   5.903  -0.652  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -13.170   4.491  -0.305  1.00  1.00           N  
ATOM    442  H   LYS A  41     -13.134   5.707  -4.555  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -12.507   8.068  -5.900  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -11.960   8.988  -3.677  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -13.471   8.092  -3.675  1.00  1.00           H  
ATOM    446  HG2 LYS A  41     -11.014   6.616  -2.932  1.00  1.00           H  
ATOM    447  HG3 LYS A  41     -11.639   7.803  -1.786  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -13.922   6.545  -2.376  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -12.792   5.223  -2.671  1.00  1.00           H  
ATOM    450  HE2 LYS A  41     -11.841   6.123  -0.325  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -13.540   6.557  -0.145  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41     -12.563   3.842  -0.846  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -14.164   4.286  -0.530  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -13.015   4.328   0.710  1.00  1.00           H  
ATOM    455  N   GLU A  42      -9.932   8.593  -5.235  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -8.489   8.717  -5.408  1.00  1.00           C  
ATOM    457  C   GLU A  42      -7.775   8.795  -4.061  1.00  1.00           C  
ATOM    458  O   GLU A  42      -6.604   8.434  -3.948  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -8.160   9.955  -6.244  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -8.569  11.262  -5.583  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -9.478  12.101  -6.460  1.00  1.00           C  
ATOM    462  OE1 GLU A  42     -10.347  11.518  -7.142  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -9.321  13.340  -6.464  1.00  1.00           O  
ATOM    464  H   GLU A  42     -10.459   9.394  -5.032  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -8.142   7.839  -5.933  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -7.094   9.984  -6.420  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -8.670   9.880  -7.193  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -9.088  11.038  -4.663  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -7.678  11.833  -5.363  1.00  1.00           H  
ATOM    470  N   THR A  43      -8.486   9.265  -3.040  1.00  1.00           N  
ATOM    471  CA  THR A  43      -7.913   9.385  -1.704  1.00  1.00           C  
ATOM    472  C   THR A  43      -8.510   8.340  -0.767  1.00  1.00           C  
ATOM    473  O   THR A  43      -9.688   8.004  -0.869  1.00  1.00           O  
ATOM    474  CB  THR A  43      -8.152  10.788  -1.142  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -8.463  11.699  -2.182  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -6.962  11.341  -0.389  1.00  1.00           C  
ATOM    477  H   THR A  43      -9.417   9.536  -3.188  1.00  1.00           H  
ATOM    478  HA  THR A  43      -6.850   9.214  -1.783  1.00  1.00           H  
ATOM    479  HB  THR A  43      -8.987  10.754  -0.459  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -7.710  11.783  -2.770  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -7.083  12.406  -0.258  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -6.059  11.146  -0.948  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -6.897  10.865   0.579  1.00  1.00           H  
ATOM    484  N   PHE A  44      -7.691   7.826   0.143  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -8.148   6.816   1.089  1.00  1.00           C  
ATOM    486  C   PHE A  44      -7.436   6.947   2.429  1.00  1.00           C  
ATOM    487  O   PHE A  44      -6.266   7.325   2.489  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -7.896   5.411   0.537  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -8.446   5.177  -0.837  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -7.776   5.647  -1.954  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -9.623   4.469  -1.013  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -8.271   5.417  -3.223  1.00  1.00           C  
ATOM    493  CE2 PHE A  44     -10.123   4.239  -2.280  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -9.447   4.713  -3.385  1.00  1.00           C  
ATOM    495  H   PHE A  44      -6.759   8.129   0.176  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -9.208   6.951   1.238  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -6.833   5.239   0.494  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -8.345   4.687   1.202  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -6.858   6.202  -1.827  1.00  1.00           H  
ATOM    500  HD2 PHE A  44     -10.152   4.095  -0.147  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -7.739   5.785  -4.086  1.00  1.00           H  
ATOM    502  HE2 PHE A  44     -11.040   3.685  -2.407  1.00  1.00           H  
ATOM    503  HZ  PHE A  44      -9.836   4.531  -4.376  1.00  1.00           H  
ATOM    504  N   THR A  45      -8.141   6.600   3.500  1.00  1.00           N  
ATOM    505  CA  THR A  45      -7.566   6.643   4.835  1.00  1.00           C  
ATOM    506  C   THR A  45      -6.677   5.424   5.035  1.00  1.00           C  
ATOM    507  O   THR A  45      -6.926   4.372   4.447  1.00  1.00           O  
ATOM    508  CB  THR A  45      -8.669   6.668   5.895  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -9.664   5.702   5.606  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -9.356   8.011   6.013  1.00  1.00           C  
ATOM    511  H   THR A  45      -9.061   6.285   3.385  1.00  1.00           H  
ATOM    512  HA  THR A  45      -6.967   7.537   4.918  1.00  1.00           H  
ATOM    513  HB  THR A  45      -8.236   6.433   6.856  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -9.855   5.192   6.397  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -9.375   8.316   7.049  1.00  1.00           H  
ATOM    516 HG22 THR A  45     -10.367   7.933   5.642  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -8.815   8.744   5.433  1.00  1.00           H  
ATOM    518  N   MET A  46      -5.633   5.561   5.849  1.00  1.00           N  
ATOM    519  CA  MET A  46      -4.719   4.451   6.089  1.00  1.00           C  
ATOM    520  C   MET A  46      -5.479   3.157   6.357  1.00  1.00           C  
ATOM    521  O   MET A  46      -5.003   2.069   6.033  1.00  1.00           O  
ATOM    522  CB  MET A  46      -3.779   4.756   7.253  1.00  1.00           C  
ATOM    523  CG  MET A  46      -2.464   4.007   7.146  1.00  1.00           C  
ATOM    524  SD  MET A  46      -1.027   5.092   7.214  1.00  1.00           S  
ATOM    525  CE  MET A  46      -0.295   4.755   5.615  1.00  1.00           C  
ATOM    526  H   MET A  46      -5.470   6.422   6.285  1.00  1.00           H  
ATOM    527  HA  MET A  46      -4.128   4.320   5.195  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -3.573   5.816   7.271  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -4.259   4.471   8.177  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -2.401   3.292   7.952  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -2.452   3.484   6.201  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -0.925   4.064   5.069  1.00  1.00           H  
ATOM    533  HE2 MET A  46       0.684   4.320   5.751  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -0.206   5.677   5.059  1.00  1.00           H  
ATOM    535  N   LYS A  47      -6.669   3.283   6.932  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -7.495   2.120   7.218  1.00  1.00           C  
ATOM    537  C   LYS A  47      -7.902   1.439   5.917  1.00  1.00           C  
ATOM    538  O   LYS A  47      -7.727   0.233   5.753  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -8.737   2.530   8.015  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -8.862   1.820   9.353  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -7.688   2.138  10.265  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -7.728   3.580  10.744  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -6.483   3.960  11.467  1.00  1.00           N  
ATOM    544  H   LYS A  47      -7.003   4.176   7.156  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -6.908   1.430   7.806  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -8.698   3.593   8.198  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -9.618   2.307   7.430  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -9.775   2.139   9.835  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -8.896   0.754   9.183  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -7.723   1.483  11.123  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -6.768   1.973   9.722  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -7.848   4.227   9.889  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -8.572   3.701  11.408  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -5.715   4.137  10.789  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -6.194   3.194  12.109  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -6.644   4.823  12.026  1.00  1.00           H  
ATOM    557  N   GLU A  48      -8.431   2.228   4.986  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -8.850   1.709   3.690  1.00  1.00           C  
ATOM    559  C   GLU A  48      -7.636   1.371   2.833  1.00  1.00           C  
ATOM    560  O   GLU A  48      -7.567   0.300   2.230  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -9.733   2.726   2.965  1.00  1.00           C  
ATOM    562  CG  GLU A  48     -10.927   3.194   3.783  1.00  1.00           C  
ATOM    563  CD  GLU A  48     -12.028   2.155   3.852  1.00  1.00           C  
ATOM    564  OE1 GLU A  48     -12.788   2.029   2.868  1.00  1.00           O  
ATOM    565  OE2 GLU A  48     -12.132   1.468   4.890  1.00  1.00           O  
ATOM    566  H   GLU A  48      -8.532   3.185   5.173  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -9.419   0.808   3.859  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -9.135   3.588   2.712  1.00  1.00           H  
ATOM    569  HB3 GLU A  48     -10.103   2.278   2.055  1.00  1.00           H  
ATOM    570  HG2 GLU A  48     -10.597   3.413   4.787  1.00  1.00           H  
ATOM    571  HG3 GLU A  48     -11.326   4.091   3.332  1.00  1.00           H  
ATOM    572  N   VAL A  49      -6.675   2.291   2.790  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -5.456   2.091   2.010  1.00  1.00           C  
ATOM    574  C   VAL A  49      -4.800   0.759   2.355  1.00  1.00           C  
ATOM    575  O   VAL A  49      -4.794  -0.171   1.549  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -4.436   3.224   2.248  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -3.265   3.098   1.285  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -5.099   4.588   2.115  1.00  1.00           C  
ATOM    579  H   VAL A  49      -6.786   3.121   3.298  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -5.725   2.090   0.964  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -4.055   3.132   3.254  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -3.203   2.082   0.924  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -2.349   3.354   1.797  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -3.411   3.769   0.451  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -6.172   4.471   2.126  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -4.797   5.046   1.184  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -4.798   5.216   2.940  1.00  1.00           H  
ATOM    588  N   LEU A  50      -4.249   0.677   3.562  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -3.590  -0.537   4.025  1.00  1.00           C  
ATOM    590  C   LEU A  50      -4.521  -1.748   3.923  1.00  1.00           C  
ATOM    591  O   LEU A  50      -4.062  -2.888   3.855  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -3.109  -0.344   5.469  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -2.615  -1.604   6.191  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -3.790  -2.400   6.741  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.758  -2.465   5.269  1.00  1.00           C  
ATOM    596  H   LEU A  50      -4.287   1.455   4.158  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -2.732  -0.706   3.391  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -2.303   0.374   5.461  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -3.927   0.070   6.041  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.002  -1.306   7.030  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -3.760  -2.384   7.820  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -3.729  -3.421   6.394  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -4.715  -1.959   6.400  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -0.822  -2.691   5.757  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.565  -1.932   4.351  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -2.278  -3.386   5.048  1.00  1.00           H  
ATOM    607  N   TYR A  51      -5.830  -1.499   3.912  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -6.809  -2.580   3.820  1.00  1.00           C  
ATOM    609  C   TYR A  51      -6.855  -3.173   2.411  1.00  1.00           C  
ATOM    610  O   TYR A  51      -6.611  -4.369   2.225  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -8.199  -2.083   4.229  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -9.292  -3.116   4.058  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -9.821  -3.396   2.804  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -9.794  -3.810   5.152  1.00  1.00           C  
ATOM    615  CE1 TYR A  51     -10.819  -4.338   2.646  1.00  1.00           C  
ATOM    616  CE2 TYR A  51     -10.791  -4.754   5.001  1.00  1.00           C  
ATOM    617  CZ  TYR A  51     -11.300  -5.015   3.747  1.00  1.00           C  
ATOM    618  OH  TYR A  51     -12.294  -5.954   3.593  1.00  1.00           O  
ATOM    619  H   TYR A  51      -6.145  -0.573   3.971  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -6.503  -3.355   4.507  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -8.177  -1.801   5.270  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -8.458  -1.221   3.633  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -9.441  -2.865   1.944  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -9.393  -3.603   6.133  1.00  1.00           H  
ATOM    625  HE1 TYR A  51     -11.218  -4.542   1.663  1.00  1.00           H  
ATOM    626  HE2 TYR A  51     -11.168  -5.283   5.864  1.00  1.00           H  
ATOM    627  HH  TYR A  51     -12.124  -6.699   4.175  1.00  1.00           H  
ATOM    628  N   HIS A  52      -7.170  -2.344   1.415  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -7.242  -2.822   0.037  1.00  1.00           C  
ATOM    630  C   HIS A  52      -5.981  -3.596  -0.329  1.00  1.00           C  
ATOM    631  O   HIS A  52      -6.055  -4.642  -0.969  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -7.448  -1.668  -0.948  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -8.461  -0.657  -0.505  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -9.772  -0.979  -0.226  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -8.356   0.680  -0.316  1.00  1.00           C  
ATOM    636  CE1 HIS A  52     -10.430   0.116   0.112  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -9.594   1.136   0.067  1.00  1.00           N  
ATOM    638  H   HIS A  52      -7.357  -1.402   1.610  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -8.087  -3.492  -0.031  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -6.511  -1.160  -1.100  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -7.782  -2.074  -1.890  1.00  1.00           H  
ATOM    642  HD1 HIS A  52     -10.163  -1.876  -0.271  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -7.464   1.277  -0.438  1.00  1.00           H  
ATOM    644  HE1 HIS A  52     -11.475   0.167   0.378  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -9.856   2.079   0.121  1.00  1.00           H  
ATOM    646  N   LEU A  53      -4.824  -3.082   0.091  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -3.554  -3.727  -0.181  1.00  1.00           C  
ATOM    648  C   LEU A  53      -3.631  -5.224   0.097  1.00  1.00           C  
ATOM    649  O   LEU A  53      -3.282  -6.041  -0.755  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -2.462  -3.079   0.664  1.00  1.00           C  
ATOM    651  CG  LEU A  53      -1.306  -2.500  -0.139  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -1.818  -1.583  -1.239  1.00  1.00           C  
ATOM    653  CD2 LEU A  53      -0.331  -1.767   0.770  1.00  1.00           C  
ATOM    654  H   LEU A  53      -4.822  -2.250   0.600  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -3.323  -3.578  -1.225  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -2.907  -2.284   1.245  1.00  1.00           H  
ATOM    657  HB3 LEU A  53      -2.066  -3.821   1.342  1.00  1.00           H  
ATOM    658  HG  LEU A  53      -0.785  -3.310  -0.608  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -2.805  -1.228  -0.981  1.00  1.00           H  
ATOM    660 HD12 LEU A  53      -1.863  -2.131  -2.170  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -1.150  -0.742  -1.348  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       0.674  -1.894   0.396  1.00  1.00           H  
ATOM    663 HD22 LEU A  53      -0.398  -2.171   1.769  1.00  1.00           H  
ATOM    664 HD23 LEU A  53      -0.579  -0.716   0.789  1.00  1.00           H  
ATOM    665  N   GLY A  54      -4.112  -5.580   1.286  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -4.247  -6.982   1.630  1.00  1.00           C  
ATOM    667  C   GLY A  54      -5.071  -7.720   0.597  1.00  1.00           C  
ATOM    668  O   GLY A  54      -4.774  -8.862   0.245  1.00  1.00           O  
ATOM    669  H   GLY A  54      -4.392  -4.889   1.922  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -3.264  -7.429   1.686  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -4.730  -7.067   2.592  1.00  1.00           H  
ATOM    672  N   GLN A  55      -6.102  -7.045   0.096  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -6.971  -7.618  -0.923  1.00  1.00           C  
ATOM    674  C   GLN A  55      -6.317  -7.518  -2.300  1.00  1.00           C  
ATOM    675  O   GLN A  55      -6.597  -8.317  -3.193  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -8.323  -6.901  -0.934  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -9.169  -7.181   0.297  1.00  1.00           C  
ATOM    678  CD  GLN A  55     -10.633  -6.848   0.086  1.00  1.00           C  
ATOM    679  OE1 GLN A  55     -10.982  -5.713  -0.238  1.00  1.00           O  
ATOM    680  NE2 GLN A  55     -11.498  -7.838   0.270  1.00  1.00           N  
ATOM    681  H   GLN A  55      -6.273  -6.130   0.412  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -7.125  -8.658  -0.683  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -8.152  -5.836  -0.993  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -8.878  -7.217  -1.805  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -9.086  -8.229   0.544  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -8.794  -6.588   1.118  1.00  1.00           H  
ATOM    687 HE21 GLN A  55     -11.147  -8.716   0.528  1.00  1.00           H  
ATOM    688 HE22 GLN A  55     -12.451  -7.651   0.140  1.00  1.00           H  
ATOM    689  N   TYR A  56      -5.439  -6.529  -2.459  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -4.736  -6.316  -3.718  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.800  -7.485  -4.013  1.00  1.00           C  
ATOM    692  O   TYR A  56      -3.677  -7.922  -5.157  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -3.944  -5.001  -3.665  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -2.967  -4.829  -4.808  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.413  -4.544  -6.091  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.601  -4.971  -4.604  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -2.526  -4.407  -7.142  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -0.705  -4.830  -5.648  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -1.173  -4.550  -6.915  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -0.286  -4.415  -7.958  1.00  1.00           O  
ATOM    701  H   TYR A  56      -5.259  -5.927  -1.708  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -5.473  -6.252  -4.505  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.634  -4.172  -3.693  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -3.385  -4.965  -2.742  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.469  -4.421  -6.262  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -1.238  -5.187  -3.610  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -2.894  -4.188  -8.133  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       0.354  -4.942  -5.470  1.00  1.00           H  
ATOM    709  HH  TYR A  56       0.356  -3.734  -7.746  1.00  1.00           H  
ATOM    710  N   ILE A  57      -3.142  -7.984  -2.972  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -2.217  -9.100  -3.115  1.00  1.00           C  
ATOM    712  C   ILE A  57      -2.962 -10.395  -3.419  1.00  1.00           C  
ATOM    713  O   ILE A  57      -2.705 -11.045  -4.432  1.00  1.00           O  
ATOM    714  CB  ILE A  57      -1.367  -9.290  -1.844  1.00  1.00           C  
ATOM    715  CG1 ILE A  57      -0.689  -7.973  -1.462  1.00  1.00           C  
ATOM    716  CG2 ILE A  57      -0.332 -10.387  -2.050  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       0.197  -8.081  -0.241  1.00  1.00           C  
ATOM    718  H   ILE A  57      -3.283  -7.591  -2.085  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -1.552  -8.878  -3.937  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -2.023  -9.594  -1.043  1.00  1.00           H  
ATOM    721 HG12 ILE A  57      -0.077  -7.639  -2.286  1.00  1.00           H  
ATOM    722 HG13 ILE A  57      -1.447  -7.231  -1.258  1.00  1.00           H  
ATOM    723 HG21 ILE A  57      -0.277 -11.001  -1.163  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       0.634  -9.940  -2.238  1.00  1.00           H  
ATOM    725 HG23 ILE A  57      -0.616 -10.998  -2.894  1.00  1.00           H  
ATOM    726 HD11 ILE A  57      -0.418  -8.158   0.644  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       0.821  -7.202  -0.170  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       0.819  -8.959  -0.324  1.00  1.00           H  
ATOM    729  N   MET A  58      -3.889 -10.766  -2.540  1.00  1.00           N  
ATOM    730  CA  MET A  58      -4.668 -11.985  -2.727  1.00  1.00           C  
ATOM    731  C   MET A  58      -5.402 -11.953  -4.064  1.00  1.00           C  
ATOM    732  O   MET A  58      -5.627 -12.992  -4.686  1.00  1.00           O  
ATOM    733  CB  MET A  58      -5.669 -12.165  -1.584  1.00  1.00           C  
ATOM    734  CG  MET A  58      -6.578 -10.966  -1.376  1.00  1.00           C  
ATOM    735  SD  MET A  58      -8.289 -11.436  -1.056  1.00  1.00           S  
ATOM    736  CE  MET A  58      -8.161 -12.070   0.614  1.00  1.00           C  
ATOM    737  H   MET A  58      -4.054 -10.208  -1.750  1.00  1.00           H  
ATOM    738  HA  MET A  58      -3.982 -12.819  -2.728  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -6.286 -13.026  -1.794  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -5.123 -12.339  -0.668  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -6.213 -10.398  -0.533  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -6.548 -10.351  -2.263  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -7.222 -11.757   1.047  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -8.206 -13.149   0.594  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -8.977 -11.687   1.208  1.00  1.00           H  
ATOM    746  N   ALA A  59      -5.763 -10.752  -4.506  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -6.460 -10.583  -5.774  1.00  1.00           C  
ATOM    748  C   ALA A  59      -5.498 -10.760  -6.942  1.00  1.00           C  
ATOM    749  O   ALA A  59      -5.690 -11.630  -7.792  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -7.125  -9.216  -5.835  1.00  1.00           C  
ATOM    751  H   ALA A  59      -5.549  -9.960  -3.969  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -7.231 -11.338  -5.836  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.652  -9.113  -6.772  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -6.372  -8.446  -5.760  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -7.823  -9.118  -5.016  1.00  1.00           H  
ATOM    756  N   LYS A  60      -4.455  -9.936  -6.973  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -3.455 -10.007  -8.029  1.00  1.00           C  
ATOM    758  C   LYS A  60      -2.732 -11.352  -8.000  1.00  1.00           C  
ATOM    759  O   LYS A  60      -2.173 -11.789  -9.006  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -2.447  -8.868  -7.875  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -2.854  -7.586  -8.585  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -4.270  -7.164  -8.226  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -4.812  -6.136  -9.206  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -4.587  -6.545 -10.620  1.00  1.00           N  
ATOM    765  H   LYS A  60      -4.352  -9.266  -6.264  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -3.963  -9.902  -8.976  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -2.328  -8.648  -6.824  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -1.497  -9.189  -8.275  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -2.175  -6.800  -8.296  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -2.793  -7.742  -9.652  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -4.910  -8.031  -8.243  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -4.267  -6.736  -7.235  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -5.872  -6.022  -9.039  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -4.317  -5.193  -9.030  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -3.671  -6.183 -10.955  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -5.340  -6.164 -11.227  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -4.587  -7.582 -10.697  1.00  1.00           H  
ATOM    778  N   GLN A  61      -2.748 -12.003  -6.837  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -2.097 -13.298  -6.667  1.00  1.00           C  
ATOM    780  C   GLN A  61      -0.578 -13.159  -6.708  1.00  1.00           C  
ATOM    781  O   GLN A  61       0.079 -13.663  -7.618  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -2.566 -14.283  -7.742  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -2.176 -15.725  -7.458  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -3.379 -16.625  -7.250  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -3.407 -17.761  -7.724  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -4.380 -16.121  -6.539  1.00  1.00           N  
ATOM    787  H   GLN A  61      -3.211 -11.601  -6.073  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -2.381 -13.681  -5.698  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -3.643 -14.231  -7.814  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -2.136 -13.996  -8.690  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -1.605 -16.101  -8.293  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -1.567 -15.750  -6.566  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -4.289 -15.209  -6.192  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -5.170 -16.681  -6.389  1.00  1.00           H  
ATOM    795  N   LEU A  62      -0.028 -12.474  -5.710  1.00  1.00           N  
ATOM    796  CA  LEU A  62       1.414 -12.270  -5.623  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.024 -13.107  -4.499  1.00  1.00           C  
ATOM    798  O   LEU A  62       3.241 -13.111  -4.309  1.00  1.00           O  
ATOM    799  CB  LEU A  62       1.727 -10.790  -5.396  1.00  1.00           C  
ATOM    800  CG  LEU A  62       0.962  -9.819  -6.296  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.401  -8.388  -6.029  1.00  1.00           C  
ATOM    802  CD2 LEU A  62       1.168 -10.177  -7.760  1.00  1.00           C  
ATOM    803  H   LEU A  62      -0.606 -12.100  -5.013  1.00  1.00           H  
ATOM    804  HA  LEU A  62       1.848 -12.580  -6.562  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       1.501 -10.550  -4.367  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       2.784 -10.639  -5.559  1.00  1.00           H  
ATOM    807  HG  LEU A  62      -0.093  -9.891  -6.077  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       1.371  -8.194  -4.967  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       0.736  -7.706  -6.538  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       2.409  -8.247  -6.392  1.00  1.00           H  
ATOM    811 HD21 LEU A  62       2.145  -9.846  -8.077  1.00  1.00           H  
ATOM    812 HD22 LEU A  62       0.412  -9.691  -8.359  1.00  1.00           H  
ATOM    813 HD23 LEU A  62       1.092 -11.247  -7.883  1.00  1.00           H  
ATOM    814  N   TYR A  63       1.176 -13.814  -3.754  1.00  1.00           N  
ATOM    815  CA  TYR A  63       1.640 -14.649  -2.651  1.00  1.00           C  
ATOM    816  C   TYR A  63       2.184 -15.978  -3.166  1.00  1.00           C  
ATOM    817  O   TYR A  63       1.742 -16.483  -4.197  1.00  1.00           O  
ATOM    818  CB  TYR A  63       0.500 -14.900  -1.663  1.00  1.00           C  
ATOM    819  CG  TYR A  63      -0.716 -15.538  -2.295  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      -0.706 -16.875  -2.672  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      -1.873 -14.801  -2.519  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      -1.814 -17.460  -3.254  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -2.985 -15.380  -3.100  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -2.951 -16.709  -3.466  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -4.056 -17.289  -4.044  1.00  1.00           O  
ATOM    826  H   TYR A  63       0.218 -13.773  -3.948  1.00  1.00           H  
ATOM    827  HA  TYR A  63       2.433 -14.120  -2.145  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       0.850 -15.554  -0.879  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       0.195 -13.958  -1.230  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       0.186 -17.461  -2.504  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      -1.897 -13.761  -2.231  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      -1.787 -18.502  -3.539  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -3.875 -14.791  -3.267  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -3.808 -17.688  -4.881  1.00  1.00           H  
ATOM    835  N   ASP A  64       3.145 -16.539  -2.439  1.00  1.00           N  
ATOM    836  CA  ASP A  64       3.750 -17.809  -2.821  1.00  1.00           C  
ATOM    837  C   ASP A  64       2.860 -18.980  -2.415  1.00  1.00           C  
ATOM    838  O   ASP A  64       2.205 -18.943  -1.373  1.00  1.00           O  
ATOM    839  CB  ASP A  64       5.131 -17.954  -2.176  1.00  1.00           C  
ATOM    840  CG  ASP A  64       5.818 -19.250  -2.560  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       5.412 -19.861  -3.570  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       6.764 -19.653  -1.851  1.00  1.00           O  
ATOM    843  H   ASP A  64       3.455 -16.087  -1.626  1.00  1.00           H  
ATOM    844  HA  ASP A  64       3.862 -17.813  -3.895  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       5.755 -17.131  -2.490  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       5.024 -17.928  -1.102  1.00  1.00           H  
ATOM    847  N   GLU A  65       2.842 -20.019  -3.244  1.00  1.00           N  
ATOM    848  CA  GLU A  65       2.034 -21.202  -2.970  1.00  1.00           C  
ATOM    849  C   GLU A  65       2.542 -21.928  -1.729  1.00  1.00           C  
ATOM    850  O   GLU A  65       1.773 -22.226  -0.815  1.00  1.00           O  
ATOM    851  CB  GLU A  65       2.050 -22.147  -4.174  1.00  1.00           C  
ATOM    852  CG  GLU A  65       0.883 -21.939  -5.125  1.00  1.00           C  
ATOM    853  CD  GLU A  65      -0.420 -22.491  -4.580  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      -0.650 -23.711  -4.713  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      -1.209 -21.703  -4.018  1.00  1.00           O  
ATOM    856  H   GLU A  65       3.387 -19.990  -4.059  1.00  1.00           H  
ATOM    857  HA  GLU A  65       1.020 -20.876  -2.793  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       2.967 -21.995  -4.724  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       2.019 -23.166  -3.817  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       0.762 -20.881  -5.301  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       1.104 -22.435  -6.059  1.00  1.00           H  
ATOM    862  N   LYS A  66       3.842 -22.208  -1.702  1.00  1.00           N  
ATOM    863  CA  LYS A  66       4.453 -22.896  -0.572  1.00  1.00           C  
ATOM    864  C   LYS A  66       4.168 -22.156   0.732  1.00  1.00           C  
ATOM    865  O   LYS A  66       3.679 -22.742   1.697  1.00  1.00           O  
ATOM    866  CB  LYS A  66       5.958 -23.027  -0.784  1.00  1.00           C  
ATOM    867  CG  LYS A  66       6.364 -24.377  -1.345  1.00  1.00           C  
ATOM    868  CD  LYS A  66       6.086 -25.498  -0.357  1.00  1.00           C  
ATOM    869  CE  LYS A  66       5.862 -26.823  -1.066  1.00  1.00           C  
ATOM    870  NZ  LYS A  66       7.144 -27.443  -1.503  1.00  1.00           N  
ATOM    871  H   LYS A  66       4.403 -21.943  -2.460  1.00  1.00           H  
ATOM    872  HA  LYS A  66       4.025 -23.884  -0.515  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       6.283 -22.260  -1.472  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       6.460 -22.888   0.162  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       5.807 -24.563  -2.250  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       7.416 -24.358  -1.566  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       6.931 -25.596   0.309  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       5.203 -25.250   0.213  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       5.358 -27.498  -0.391  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       5.240 -26.652  -1.933  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       7.016 -27.920  -2.419  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       7.460 -28.142  -0.802  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66       7.878 -26.713  -1.604  1.00  1.00           H  
ATOM    884  N   GLN A  67       4.471 -20.862   0.747  1.00  1.00           N  
ATOM    885  CA  GLN A  67       4.242 -20.034   1.925  1.00  1.00           C  
ATOM    886  C   GLN A  67       3.340 -18.853   1.582  1.00  1.00           C  
ATOM    887  O   GLN A  67       3.646 -18.066   0.686  1.00  1.00           O  
ATOM    888  CB  GLN A  67       5.569 -19.529   2.503  1.00  1.00           C  
ATOM    889  CG  GLN A  67       6.676 -19.379   1.470  1.00  1.00           C  
ATOM    890  CD  GLN A  67       7.363 -20.695   1.159  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       7.209 -21.676   1.886  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       8.129 -20.721   0.074  1.00  1.00           N  
ATOM    893  H   GLN A  67       4.853 -20.452  -0.057  1.00  1.00           H  
ATOM    894  HA  GLN A  67       3.746 -20.644   2.666  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       5.404 -18.565   2.960  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       5.905 -20.222   3.260  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       6.251 -18.988   0.558  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       7.412 -18.687   1.849  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       8.206 -19.901  -0.457  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       8.585 -21.559  -0.150  1.00  1.00           H  
ATOM    901  N   GLN A  68       2.226 -18.738   2.297  1.00  1.00           N  
ATOM    902  CA  GLN A  68       1.277 -17.655   2.064  1.00  1.00           C  
ATOM    903  C   GLN A  68       1.765 -16.344   2.678  1.00  1.00           C  
ATOM    904  O   GLN A  68       1.264 -15.271   2.344  1.00  1.00           O  
ATOM    905  CB  GLN A  68      -0.093 -18.020   2.637  1.00  1.00           C  
ATOM    906  CG  GLN A  68      -0.921 -18.902   1.717  1.00  1.00           C  
ATOM    907  CD  GLN A  68      -0.594 -20.375   1.871  1.00  1.00           C  
ATOM    908  OE1 GLN A  68      -0.585 -20.908   2.980  1.00  1.00           O  
ATOM    909  NE2 GLN A  68      -0.324 -21.041   0.754  1.00  1.00           N  
ATOM    910  H   GLN A  68       2.036 -19.398   2.995  1.00  1.00           H  
ATOM    911  HA  GLN A  68       1.184 -17.523   0.997  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       0.048 -18.544   3.571  1.00  1.00           H  
ATOM    913  HB3 GLN A  68      -0.646 -17.112   2.824  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      -1.967 -18.756   1.944  1.00  1.00           H  
ATOM    915  HG3 GLN A  68      -0.732 -18.611   0.694  1.00  1.00           H  
ATOM    916 HE21 GLN A  68      -0.349 -20.551  -0.095  1.00  1.00           H  
ATOM    917 HE22 GLN A  68      -0.109 -21.994   0.824  1.00  1.00           H  
ATOM    918  N   HIS A  69       2.741 -16.434   3.579  1.00  1.00           N  
ATOM    919  CA  HIS A  69       3.284 -15.247   4.232  1.00  1.00           C  
ATOM    920  C   HIS A  69       4.413 -14.621   3.410  1.00  1.00           C  
ATOM    921  O   HIS A  69       5.091 -13.705   3.874  1.00  1.00           O  
ATOM    922  CB  HIS A  69       3.779 -15.597   5.640  1.00  1.00           C  
ATOM    923  CG  HIS A  69       5.079 -16.343   5.659  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       5.197 -17.659   5.266  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       6.321 -15.949   6.026  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       6.455 -18.043   5.391  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       7.158 -17.023   5.849  1.00  1.00           N  
ATOM    928  H   HIS A  69       3.103 -17.314   3.810  1.00  1.00           H  
ATOM    929  HA  HIS A  69       2.483 -14.527   4.316  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       3.910 -14.685   6.204  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       3.037 -16.211   6.130  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       4.467 -18.228   4.944  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       6.603 -14.970   6.389  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       6.843 -19.023   5.156  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       8.133 -17.007   5.943  1.00  1.00           H  
ATOM    936  N   ILE A  70       4.608 -15.115   2.189  1.00  1.00           N  
ATOM    937  CA  ILE A  70       5.649 -14.594   1.313  1.00  1.00           C  
ATOM    938  C   ILE A  70       5.055 -14.082   0.006  1.00  1.00           C  
ATOM    939  O   ILE A  70       4.200 -14.731  -0.597  1.00  1.00           O  
ATOM    940  CB  ILE A  70       6.715 -15.663   0.999  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       7.300 -16.230   2.294  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       7.818 -15.077   0.127  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       7.812 -15.170   3.246  1.00  1.00           C  
ATOM    944  H   ILE A  70       4.036 -15.842   1.868  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.132 -13.772   1.822  1.00  1.00           H  
ATOM    946  HB  ILE A  70       6.241 -16.460   0.448  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       6.539 -16.797   2.808  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       8.125 -16.882   2.050  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       7.799 -13.999   0.197  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       7.660 -15.374  -0.899  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.777 -15.443   0.464  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       8.177 -14.325   2.681  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       8.615 -15.579   3.842  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       7.009 -14.851   3.894  1.00  1.00           H  
ATOM    955  N   VAL A  71       5.512 -12.912  -0.424  1.00  1.00           N  
ATOM    956  CA  VAL A  71       5.027 -12.309  -1.658  1.00  1.00           C  
ATOM    957  C   VAL A  71       6.183 -11.948  -2.585  1.00  1.00           C  
ATOM    958  O   VAL A  71       6.863 -10.942  -2.379  1.00  1.00           O  
ATOM    959  CB  VAL A  71       4.197 -11.042  -1.375  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       3.487 -10.575  -2.636  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       3.199 -11.294  -0.252  1.00  1.00           C  
ATOM    962  H   VAL A  71       6.193 -12.444   0.102  1.00  1.00           H  
ATOM    963  HA  VAL A  71       4.392 -13.027  -2.155  1.00  1.00           H  
ATOM    964  HB  VAL A  71       4.870 -10.259  -1.058  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       4.123 -10.747  -3.492  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       3.269  -9.520  -2.557  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       2.565 -11.125  -2.755  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       3.647 -11.029   0.695  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       2.924 -12.339  -0.241  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       2.316 -10.693  -0.413  1.00  1.00           H  
ATOM    971  N   HIS A  72       6.402 -12.771  -3.606  1.00  1.00           N  
ATOM    972  CA  HIS A  72       7.479 -12.527  -4.559  1.00  1.00           C  
ATOM    973  C   HIS A  72       6.957 -12.536  -5.994  1.00  1.00           C  
ATOM    974  O   HIS A  72       6.776 -13.593  -6.598  1.00  1.00           O  
ATOM    975  CB  HIS A  72       8.585 -13.574  -4.393  1.00  1.00           C  
ATOM    976  CG  HIS A  72       8.166 -14.963  -4.765  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       7.173 -15.653  -4.102  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       8.607 -15.789  -5.743  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       7.023 -16.844  -4.656  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       7.880 -16.950  -5.653  1.00  1.00           N  
ATOM    981  H   HIS A  72       5.828 -13.557  -3.722  1.00  1.00           H  
ATOM    982  HA  HIS A  72       7.888 -11.551  -4.349  1.00  1.00           H  
ATOM    983  HB2 HIS A  72       9.423 -13.303  -5.018  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       8.904 -13.587  -3.361  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       6.657 -15.322  -3.338  1.00  1.00           H  
ATOM    986  HD2 HIS A  72       9.386 -15.573  -6.461  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       6.317 -17.599  -4.347  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       7.914 -17.693  -6.292  1.00  1.00           H  
ATOM    989  N   CYS A  73       6.725 -11.345  -6.534  1.00  1.00           N  
ATOM    990  CA  CYS A  73       6.234 -11.203  -7.899  1.00  1.00           C  
ATOM    991  C   CYS A  73       7.081 -10.193  -8.666  1.00  1.00           C  
ATOM    992  O   CYS A  73       6.937  -8.984  -8.481  1.00  1.00           O  
ATOM    993  CB  CYS A  73       4.766 -10.772  -7.894  1.00  1.00           C  
ATOM    994  SG  CYS A  73       3.627 -12.034  -8.509  1.00  1.00           S  
ATOM    995  H   CYS A  73       6.894 -10.540  -6.003  1.00  1.00           H  
ATOM    996  HA  CYS A  73       6.317 -12.165  -8.382  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       4.472 -10.531  -6.882  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       4.652  -9.896  -8.514  1.00  1.00           H  
ATOM    999  HG  CYS A  73       3.299 -11.747  -9.364  1.00  1.00           H  
ATOM   1000  N   SER A  74       7.971 -10.691  -9.517  1.00  1.00           N  
ATOM   1001  CA  SER A  74       8.845  -9.819 -10.295  1.00  1.00           C  
ATOM   1002  C   SER A  74       8.047  -8.897 -11.192  1.00  1.00           C  
ATOM   1003  O   SER A  74       8.288  -7.689 -11.211  1.00  1.00           O  
ATOM   1004  CB  SER A  74       9.832 -10.643 -11.123  1.00  1.00           C  
ATOM   1005  OG  SER A  74      11.116 -10.044 -11.131  1.00  1.00           O  
ATOM   1006  H   SER A  74       8.049 -11.662  -9.618  1.00  1.00           H  
ATOM   1007  HA  SER A  74       9.391  -9.203  -9.603  1.00  1.00           H  
ATOM   1008  HB2 SER A  74       9.913 -11.634 -10.702  1.00  1.00           H  
ATOM   1009  HB3 SER A  74       9.475 -10.713 -12.140  1.00  1.00           H  
ATOM   1010  HG  SER A  74      11.203  -9.480 -11.903  1.00  1.00           H  
ATOM   1011  N   ASN A  75       7.083  -9.441 -11.921  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       6.274  -8.599 -12.777  1.00  1.00           C  
ATOM   1013  C   ASN A  75       4.998  -8.212 -12.050  1.00  1.00           C  
ATOM   1014  O   ASN A  75       3.997  -8.925 -12.094  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       5.942  -9.324 -14.083  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       6.193  -8.460 -15.304  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       5.256  -8.013 -15.965  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       7.463  -8.220 -15.608  1.00  1.00           N  
ATOM   1019  H   ASN A  75       6.908 -10.404 -11.869  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       6.838  -7.705 -12.999  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       6.554 -10.210 -14.162  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       4.900  -9.611 -14.076  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       8.157  -8.610 -15.036  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       7.654  -7.665 -16.392  1.00  1.00           H  
ATOM   1025  N   ASP A  76       5.049  -7.065 -11.388  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       3.899  -6.557 -10.649  1.00  1.00           C  
ATOM   1027  C   ASP A  76       4.046  -5.064 -10.364  1.00  1.00           C  
ATOM   1028  O   ASP A  76       5.134  -4.598 -10.026  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       3.728  -7.323  -9.338  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       2.315  -7.234  -8.798  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76       1.432  -7.943  -9.325  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       2.090  -6.455  -7.848  1.00  1.00           O  
ATOM   1033  H   ASP A  76       5.889  -6.552 -11.391  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       3.023  -6.710 -11.260  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       3.966  -8.363  -9.503  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       4.403  -6.916  -8.599  1.00  1.00           H  
ATOM   1037  N   PRO A  77       2.952  -4.290 -10.482  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       2.989  -2.855 -10.217  1.00  1.00           C  
ATOM   1039  C   PRO A  77       3.571  -2.557  -8.840  1.00  1.00           C  
ATOM   1040  O   PRO A  77       4.206  -1.524  -8.630  1.00  1.00           O  
ATOM   1041  CB  PRO A  77       1.522  -2.424 -10.276  1.00  1.00           C  
ATOM   1042  CG  PRO A  77       0.804  -3.498 -11.016  1.00  1.00           C  
ATOM   1043  CD  PRO A  77       1.611  -4.757 -10.869  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       3.558  -2.328 -10.969  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77       1.136  -2.313  -9.273  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77       1.450  -1.486 -10.796  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -0.178  -3.637 -10.591  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77       0.723  -3.227 -12.058  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77       1.187  -5.390 -10.104  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77       1.647  -5.276 -11.810  1.00  1.00           H  
ATOM   1051  N   LEU A  78       3.349  -3.478  -7.906  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       3.851  -3.330  -6.546  1.00  1.00           C  
ATOM   1053  C   LEU A  78       5.370  -3.445  -6.521  1.00  1.00           C  
ATOM   1054  O   LEU A  78       6.051  -2.664  -5.856  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       3.231  -4.392  -5.636  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       3.169  -4.020  -4.154  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       2.041  -3.031  -3.899  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.990  -5.266  -3.301  1.00  1.00           C  
ATOM   1059  H   LEU A  78       2.839  -4.281  -8.140  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       3.567  -2.351  -6.191  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       2.227  -4.588  -5.980  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.809  -5.298  -5.732  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       4.097  -3.547  -3.869  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       2.010  -2.307  -4.699  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       2.213  -2.524  -2.961  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       1.101  -3.561  -3.856  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       2.424  -5.018  -2.415  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       3.959  -5.648  -3.014  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       2.461  -6.018  -3.868  1.00  1.00           H  
ATOM   1070  N   GLY A  79       5.894  -4.421  -7.255  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       7.330  -4.618  -7.310  1.00  1.00           C  
ATOM   1072  C   GLY A  79       8.058  -3.381  -7.796  1.00  1.00           C  
ATOM   1073  O   GLY A  79       9.181  -3.106  -7.374  1.00  1.00           O  
ATOM   1074  H   GLY A  79       5.301  -5.009  -7.768  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       7.687  -4.869  -6.321  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       7.547  -5.437  -7.979  1.00  1.00           H  
ATOM   1077  N   GLU A  80       7.411  -2.631  -8.683  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       7.998  -1.413  -9.223  1.00  1.00           C  
ATOM   1079  C   GLU A  80       7.818  -0.251  -8.247  1.00  1.00           C  
ATOM   1080  O   GLU A  80       8.607   0.695  -8.238  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       7.377  -1.084 -10.592  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       6.066  -0.310 -10.530  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       5.989   0.790 -11.571  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       6.429   1.920 -11.274  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       5.489   0.521 -12.683  1.00  1.00           O  
ATOM   1086  H   GLU A  80       6.516  -2.902  -8.976  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       9.055  -1.590  -9.354  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       8.083  -0.499 -11.161  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       7.191  -2.011 -11.117  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       5.251  -0.996 -10.696  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       5.965   0.133  -9.553  1.00  1.00           H  
ATOM   1092  N   LEU A  81       6.773  -0.333  -7.427  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       6.483   0.704  -6.444  1.00  1.00           C  
ATOM   1094  C   LEU A  81       7.438   0.611  -5.260  1.00  1.00           C  
ATOM   1095  O   LEU A  81       8.197   1.540  -4.986  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       5.036   0.579  -5.959  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.567   1.687  -5.014  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       4.551   3.031  -5.725  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       3.188   1.360  -4.459  1.00  1.00           C  
ATOM   1100  H   LEU A  81       6.182  -1.113  -7.484  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       6.613   1.662  -6.924  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       4.388   0.574  -6.822  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.932  -0.366  -5.447  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       5.254   1.757  -4.184  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       3.598   3.167  -6.216  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       5.341   3.059  -6.460  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       4.701   3.821  -5.005  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.445   1.507  -5.229  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       2.973   2.009  -3.623  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       3.167   0.331  -4.131  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.397  -0.519  -4.560  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       8.262  -0.733  -3.406  1.00  1.00           C  
ATOM   1113  C   PHE A  82       9.721  -0.858  -3.835  1.00  1.00           C  
ATOM   1114  O   PHE A  82      10.631  -0.553  -3.064  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.834  -1.990  -2.643  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.447  -1.910  -2.063  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       5.941  -0.707  -1.594  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.651  -3.042  -1.987  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.669  -0.636  -1.060  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.377  -2.975  -1.454  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.886  -1.771  -0.990  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.771  -1.225  -4.828  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       8.163   0.122  -2.756  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.863  -2.836  -3.313  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.525  -2.159  -1.830  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       6.552   0.181  -1.647  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.034  -3.984  -2.350  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       4.287   0.307  -0.697  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       3.767  -3.865  -1.401  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       2.891  -1.718  -0.573  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.936  -1.306  -5.068  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      11.288  -1.459  -5.574  1.00  1.00           C  
ATOM   1133  C   GLY A  83      11.935  -2.755  -5.126  1.00  1.00           C  
ATOM   1134  O   GLY A  83      13.117  -2.779  -4.785  1.00  1.00           O  
ATOM   1135  H   GLY A  83       9.173  -1.532  -5.639  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      11.260  -1.438  -6.653  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      11.887  -0.631  -5.224  1.00  1.00           H  
ATOM   1138  N   VAL A  84      11.159  -3.834  -5.126  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      11.667  -5.138  -4.716  1.00  1.00           C  
ATOM   1140  C   VAL A  84      10.975  -6.263  -5.481  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.862  -6.095  -5.979  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.478  -5.369  -3.205  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.278  -4.352  -2.405  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84      10.004  -5.310  -2.833  1.00  1.00           C  
ATOM   1145  H   VAL A  84      10.224  -3.752  -5.408  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      12.724  -5.167  -4.934  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.849  -6.354  -2.963  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      13.329  -4.464  -2.629  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      12.115  -4.517  -1.350  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      11.958  -3.355  -2.667  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.901  -4.937  -1.825  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       9.577  -6.300  -2.896  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.487  -4.651  -3.515  1.00  1.00           H  
ATOM   1154  N   GLN A  85      11.642  -7.409  -5.568  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      11.093  -8.561  -6.269  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.350  -9.480  -5.304  1.00  1.00           C  
ATOM   1157  O   GLN A  85       9.388 -10.148  -5.684  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.213  -9.331  -6.972  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      11.743 -10.606  -7.651  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.864 -11.335  -8.366  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      13.934 -10.773  -8.601  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      12.624 -12.593  -8.716  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.525  -7.482  -5.150  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.397  -8.198  -7.010  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      12.657  -8.693  -7.722  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      12.967  -9.593  -6.244  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      11.329 -11.263  -6.901  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      10.979 -10.354  -8.371  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      11.749 -12.975  -8.497  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      13.331 -13.088  -9.180  1.00  1.00           H  
ATOM   1171  N   GLU A  86      10.801  -9.508  -4.054  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.178 -10.345  -3.035  1.00  1.00           C  
ATOM   1173  C   GLU A  86      10.257  -9.682  -1.664  1.00  1.00           C  
ATOM   1174  O   GLU A  86      11.205  -8.954  -1.370  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      10.850 -11.719  -2.991  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      12.333 -11.660  -2.660  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.046 -12.967  -2.948  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      12.544 -14.025  -2.513  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.105 -12.932  -3.608  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.571  -8.953  -3.810  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.139 -10.471  -3.300  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      10.360 -12.323  -2.242  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      10.737 -12.193  -3.954  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      12.790 -10.881  -3.251  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      12.446 -11.428  -1.611  1.00  1.00           H  
ATOM   1186  N   PHE A  87       9.255  -9.938  -0.829  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       9.213  -9.363   0.510  1.00  1.00           C  
ATOM   1188  C   PHE A  87       8.249 -10.132   1.406  1.00  1.00           C  
ATOM   1189  O   PHE A  87       7.109 -10.397   1.025  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       8.800  -7.891   0.441  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       7.386  -7.684  -0.025  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.086  -7.651  -1.378  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       6.357  -7.525   0.890  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       5.786  -7.462  -1.809  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       5.056  -7.336   0.465  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       4.770  -7.304  -0.886  1.00  1.00           C  
ATOM   1197  H   PHE A  87       8.527 -10.525  -1.121  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      10.206  -9.428   0.929  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       8.892  -7.452   1.423  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       9.455  -7.371  -0.242  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       7.880  -7.774  -2.100  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       6.580  -7.549   1.946  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       5.565  -7.438  -2.866  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       4.263  -7.214   1.189  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       3.754  -7.156  -1.221  1.00  1.00           H  
ATOM   1206  N   SER A  88       8.711 -10.482   2.602  1.00  1.00           N  
ATOM   1207  CA  SER A  88       7.886 -11.214   3.554  1.00  1.00           C  
ATOM   1208  C   SER A  88       6.940 -10.265   4.284  1.00  1.00           C  
ATOM   1209  O   SER A  88       7.304  -9.131   4.595  1.00  1.00           O  
ATOM   1210  CB  SER A  88       8.767 -11.953   4.563  1.00  1.00           C  
ATOM   1211  OG  SER A  88       7.983 -12.704   5.473  1.00  1.00           O  
ATOM   1212  H   SER A  88       9.627 -10.238   2.850  1.00  1.00           H  
ATOM   1213  HA  SER A  88       7.301 -11.934   3.003  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       9.427 -12.627   4.035  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       9.355 -11.236   5.118  1.00  1.00           H  
ATOM   1216  HG  SER A  88       7.315 -13.196   4.990  1.00  1.00           H  
ATOM   1217  N   VAL A  89       5.726 -10.734   4.555  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       4.735  -9.918   5.249  1.00  1.00           C  
ATOM   1219  C   VAL A  89       4.824 -10.091   6.764  1.00  1.00           C  
ATOM   1220  O   VAL A  89       3.933  -9.662   7.497  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       3.301 -10.247   4.790  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       3.021  -9.624   3.433  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       3.074 -11.749   4.752  1.00  1.00           C  
ATOM   1224  H   VAL A  89       5.492 -11.645   4.283  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       4.934  -8.884   5.005  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       2.612  -9.819   5.504  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       2.124 -10.057   3.016  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       3.853  -9.814   2.770  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       2.888  -8.559   3.548  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       2.013 -11.952   4.782  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       3.553 -12.208   5.604  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.492 -12.153   3.842  1.00  1.00           H  
ATOM   1233  N   LYS A  90       5.901 -10.719   7.230  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       6.096 -10.940   8.658  1.00  1.00           C  
ATOM   1235  C   LYS A  90       6.473  -9.640   9.361  1.00  1.00           C  
ATOM   1236  O   LYS A  90       6.100  -9.414  10.512  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       7.182 -11.993   8.888  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       7.437 -12.296  10.356  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       7.834 -13.750  10.563  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       8.982 -13.879  11.551  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      10.295 -14.014  10.862  1.00  1.00           N  
ATOM   1242  H   LYS A  90       6.580 -11.039   6.602  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       5.164 -11.301   9.068  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       6.887 -12.910   8.399  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       8.105 -11.643   8.450  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       8.234 -11.661  10.712  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       6.535 -12.095  10.916  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       6.983 -14.294  10.944  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       8.137 -14.169   9.615  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       9.003 -12.999  12.176  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       8.815 -14.752  12.165  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      10.554 -15.019  10.780  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      11.034 -13.520  11.401  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      10.242 -13.602   9.909  1.00  1.00           H  
ATOM   1255  N   GLU A  91       7.212  -8.787   8.659  1.00  1.00           N  
ATOM   1256  CA  GLU A  91       7.638  -7.508   9.213  1.00  1.00           C  
ATOM   1257  C   GLU A  91       6.599  -6.426   8.938  1.00  1.00           C  
ATOM   1258  O   GLU A  91       6.778  -5.589   8.053  1.00  1.00           O  
ATOM   1259  CB  GLU A  91       8.989  -7.096   8.625  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      10.163  -7.874   9.197  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      10.513  -7.446  10.609  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      10.448  -6.232  10.894  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      10.850  -8.325  11.429  1.00  1.00           O  
ATOM   1264  H   GLU A  91       7.476  -9.024   7.745  1.00  1.00           H  
ATOM   1265  HA  GLU A  91       7.742  -7.627  10.281  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91       8.967  -7.254   7.556  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91       9.150  -6.047   8.822  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91       9.913  -8.924   9.207  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      11.025  -7.717   8.565  1.00  1.00           H  
ATOM   1270  N   HIS A  92       5.512  -6.452   9.700  1.00  1.00           N  
ATOM   1271  CA  HIS A  92       4.440  -5.477   9.539  1.00  1.00           C  
ATOM   1272  C   HIS A  92       4.951  -4.057   9.760  1.00  1.00           C  
ATOM   1273  O   HIS A  92       4.438  -3.105   9.172  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       3.301  -5.780  10.514  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       2.583  -7.059  10.214  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       1.781  -7.707  11.130  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       2.550  -7.814   9.089  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       1.287  -8.803  10.583  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       1.738  -8.890   9.345  1.00  1.00           N  
ATOM   1280  H   HIS A  92       5.427  -7.146  10.387  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       4.067  -5.559   8.529  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92       3.701  -5.852  11.514  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       2.580  -4.977  10.477  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       1.602  -7.408  12.046  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       3.067  -7.606   8.162  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       0.626  -9.508  11.066  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       1.457  -9.561   8.688  1.00  1.00           H  
ATOM   1288  N   ARG A  93       5.962  -3.921  10.611  1.00  1.00           N  
ATOM   1289  CA  ARG A  93       6.539  -2.615  10.908  1.00  1.00           C  
ATOM   1290  C   ARG A  93       7.200  -2.012   9.672  1.00  1.00           C  
ATOM   1291  O   ARG A  93       7.186  -0.796   9.478  1.00  1.00           O  
ATOM   1292  CB  ARG A  93       7.561  -2.731  12.042  1.00  1.00           C  
ATOM   1293  CG  ARG A  93       7.478  -1.600  13.053  1.00  1.00           C  
ATOM   1294  CD  ARG A  93       8.818  -1.356  13.727  1.00  1.00           C  
ATOM   1295  NE  ARG A  93       9.286  -2.534  14.453  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      10.258  -2.506  15.361  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      10.867  -1.365  15.658  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      10.623  -3.624  15.975  1.00  1.00           N  
ATOM   1299  H   ARG A  93       6.329  -4.717  11.050  1.00  1.00           H  
ATOM   1300  HA  ARG A  93       5.738  -1.964  11.225  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93       7.398  -3.663  12.563  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93       8.554  -2.735  11.618  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93       7.173  -0.697  12.544  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93       6.747  -1.856  13.806  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93       9.545  -1.098  12.971  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93       8.713  -0.535  14.420  1.00  1.00           H  
ATOM   1307  HE  ARG A  93       8.854  -3.390  14.253  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      10.596  -0.519  15.199  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      11.596  -1.351  16.342  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      10.167  -4.486  15.755  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      11.353  -3.604  16.658  1.00  1.00           H  
ATOM   1312  N   ARG A  94       7.781  -2.870   8.840  1.00  1.00           N  
ATOM   1313  CA  ARG A  94       8.451  -2.421   7.624  1.00  1.00           C  
ATOM   1314  C   ARG A  94       7.440  -2.064   6.539  1.00  1.00           C  
ATOM   1315  O   ARG A  94       7.599  -1.068   5.834  1.00  1.00           O  
ATOM   1316  CB  ARG A  94       9.403  -3.504   7.113  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      10.522  -2.966   6.237  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      11.757  -3.850   6.305  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      11.757  -4.873   5.262  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      12.830  -5.581   4.918  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      13.990  -5.381   5.531  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      12.744  -6.491   3.958  1.00  1.00           N  
ATOM   1323  H   ARG A  94       7.762  -3.827   9.049  1.00  1.00           H  
ATOM   1324  HA  ARG A  94       9.024  -1.539   7.869  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94       9.847  -4.006   7.960  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94       8.837  -4.221   6.537  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      10.177  -2.926   5.214  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      10.782  -1.973   6.571  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      12.634  -3.231   6.188  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      11.785  -4.333   7.271  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      10.913  -5.042   4.794  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      14.062  -4.696   6.256  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      14.793  -5.916   5.268  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      11.872  -6.646   3.492  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      13.551  -7.022   3.698  1.00  1.00           H  
ATOM   1336  N   ILE A  95       6.404  -2.884   6.407  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       5.372  -2.654   5.404  1.00  1.00           C  
ATOM   1338  C   ILE A  95       4.630  -1.345   5.662  1.00  1.00           C  
ATOM   1339  O   ILE A  95       4.442  -0.538   4.753  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       4.358  -3.811   5.365  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       5.092  -5.147   5.231  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       3.377  -3.618   4.216  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       4.172  -6.329   5.023  1.00  1.00           C  
ATOM   1344  H   ILE A  95       6.332  -3.664   6.997  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       5.854  -2.598   4.439  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       3.800  -3.805   6.289  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       5.763  -5.099   4.387  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       5.665  -5.326   6.129  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       2.387  -3.911   4.534  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       3.680  -4.227   3.378  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       3.367  -2.579   3.921  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       4.270  -7.013   5.853  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       4.437  -6.834   4.106  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       3.151  -5.983   4.961  1.00  1.00           H  
ATOM   1355  N   TYR A  96       4.210  -1.142   6.907  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       3.488   0.069   7.284  1.00  1.00           C  
ATOM   1357  C   TYR A  96       4.306   1.316   6.964  1.00  1.00           C  
ATOM   1358  O   TYR A  96       3.778   2.302   6.449  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       3.144   0.040   8.774  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       1.782   0.613   9.094  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       1.547   1.980   9.013  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       0.733  -0.212   9.478  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       0.303   2.508   9.305  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -0.513   0.309   9.772  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -0.723   1.668   9.684  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -1.962   2.190   9.976  1.00  1.00           O  
ATOM   1367  H   TYR A  96       4.390  -1.823   7.589  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       2.571   0.099   6.714  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       3.163  -0.983   9.121  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       3.882   0.612   9.318  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       2.352   2.635   8.716  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       0.900  -1.277   9.547  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       0.140   3.573   9.236  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -1.317  -0.349  10.068  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -1.906   2.723  10.772  1.00  1.00           H  
ATOM   1376  N   ALA A  97       5.597   1.267   7.275  1.00  1.00           N  
ATOM   1377  CA  ALA A  97       6.488   2.393   7.022  1.00  1.00           C  
ATOM   1378  C   ALA A  97       6.813   2.521   5.536  1.00  1.00           C  
ATOM   1379  O   ALA A  97       7.205   3.590   5.068  1.00  1.00           O  
ATOM   1380  CB  ALA A  97       7.767   2.242   7.831  1.00  1.00           C  
ATOM   1381  H   ALA A  97       5.959   0.453   7.685  1.00  1.00           H  
ATOM   1382  HA  ALA A  97       5.988   3.293   7.350  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97       7.564   1.664   8.720  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97       8.133   3.218   8.111  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97       8.512   1.735   7.235  1.00  1.00           H  
ATOM   1386  N   MET A  98       6.648   1.428   4.798  1.00  1.00           N  
ATOM   1387  CA  MET A  98       6.922   1.414   3.378  1.00  1.00           C  
ATOM   1388  C   MET A  98       5.787   2.084   2.604  1.00  1.00           C  
ATOM   1389  O   MET A  98       6.003   3.069   1.897  1.00  1.00           O  
ATOM   1390  CB  MET A  98       7.118  -0.034   2.923  1.00  1.00           C  
ATOM   1391  CG  MET A  98       6.859  -0.249   1.451  1.00  1.00           C  
ATOM   1392  SD  MET A  98       8.008  -1.417   0.699  1.00  1.00           S  
ATOM   1393  CE  MET A  98       7.372  -2.969   1.328  1.00  1.00           C  
ATOM   1394  H   MET A  98       6.334   0.606   5.217  1.00  1.00           H  
ATOM   1395  HA  MET A  98       7.834   1.962   3.207  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       8.135  -0.330   3.134  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       6.445  -0.668   3.481  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       5.855  -0.620   1.332  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       6.951   0.701   0.954  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       7.788  -3.159   2.306  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       7.647  -3.769   0.657  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       6.295  -2.913   1.400  1.00  1.00           H  
ATOM   1403  N   ILE A  99       4.579   1.548   2.745  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       3.413   2.098   2.062  1.00  1.00           C  
ATOM   1405  C   ILE A  99       3.225   3.574   2.401  1.00  1.00           C  
ATOM   1406  O   ILE A  99       2.688   4.341   1.603  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       2.129   1.332   2.431  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       1.982   1.236   3.951  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       2.140  -0.055   1.803  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       0.933   2.168   4.515  1.00  1.00           C  
ATOM   1411  H   ILE A  99       4.468   0.765   3.325  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       3.572   2.002   0.997  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       1.286   1.874   2.029  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       1.705   0.227   4.218  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       2.927   1.479   4.415  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       1.687  -0.009   0.823  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       1.581  -0.737   2.426  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       3.159  -0.402   1.713  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       1.016   2.195   5.591  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -0.049   1.815   4.238  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       1.083   3.161   4.118  1.00  1.00           H  
ATOM   1422  N   SER A 100       3.674   3.966   3.591  1.00  1.00           N  
ATOM   1423  CA  SER A 100       3.558   5.351   4.032  1.00  1.00           C  
ATOM   1424  C   SER A 100       4.437   6.265   3.185  1.00  1.00           C  
ATOM   1425  O   SER A 100       3.986   7.304   2.702  1.00  1.00           O  
ATOM   1426  CB  SER A 100       3.946   5.474   5.507  1.00  1.00           C  
ATOM   1427  OG  SER A 100       3.446   6.676   6.067  1.00  1.00           O  
ATOM   1428  H   SER A 100       4.096   3.309   4.184  1.00  1.00           H  
ATOM   1429  HA  SER A 100       2.527   5.650   3.914  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       3.538   4.639   6.056  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       5.023   5.471   5.595  1.00  1.00           H  
ATOM   1432  HG  SER A 100       2.941   6.476   6.858  1.00  1.00           H  
ATOM   1433  N   ARG A 101       5.693   5.869   3.008  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       6.639   6.649   2.217  1.00  1.00           C  
ATOM   1435  C   ARG A 101       6.180   6.770   0.765  1.00  1.00           C  
ATOM   1436  O   ARG A 101       6.656   7.631   0.026  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       8.029   6.011   2.273  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       8.569   5.856   3.685  1.00  1.00           C  
ATOM   1439  CD  ARG A 101       9.596   4.738   3.772  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      10.965   5.245   3.713  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      11.627   5.472   2.580  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      11.051   5.242   1.407  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      12.870   5.932   2.621  1.00  1.00           N  
ATOM   1444  H   ARG A 101       5.992   5.030   3.418  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       6.692   7.638   2.647  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       7.981   5.032   1.819  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       8.718   6.625   1.712  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101       9.034   6.782   3.986  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       7.748   5.631   4.350  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101       9.458   4.213   4.706  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101       9.438   4.055   2.951  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      11.416   5.426   4.564  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      10.114   4.898   1.366  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      11.556   5.415   0.561  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      13.310   6.108   3.502  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      13.369   6.102   1.771  1.00  1.00           H  
ATOM   1457  N   ASN A 102       5.256   5.902   0.361  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       4.740   5.916  -1.003  1.00  1.00           C  
ATOM   1459  C   ASN A 102       3.434   6.702  -1.087  1.00  1.00           C  
ATOM   1460  O   ASN A 102       2.541   6.358  -1.862  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       4.522   4.486  -1.498  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       5.818   3.813  -1.905  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       6.844   4.471  -2.079  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       5.779   2.494  -2.061  1.00  1.00           N  
ATOM   1465  H   ASN A 102       4.915   5.236   0.992  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       5.476   6.396  -1.631  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       4.068   3.905  -0.708  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       3.861   4.504  -2.352  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       4.928   2.034  -1.906  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       6.603   2.036  -2.326  1.00  1.00           H  
ATOM   1471  N   LEU A 103       3.331   7.759  -0.288  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       2.135   8.594  -0.275  1.00  1.00           C  
ATOM   1473  C   LEU A 103       2.478  10.030  -0.658  1.00  1.00           C  
ATOM   1474  O   LEU A 103       3.256  10.696   0.024  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       1.479   8.563   1.108  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       0.754   7.260   1.452  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       0.279   7.276   2.899  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -0.416   7.036   0.505  1.00  1.00           C  
ATOM   1479  H   LEU A 103       4.076   7.984   0.306  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       1.443   8.195  -1.001  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       2.245   8.732   1.850  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103       0.765   9.371   1.162  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       1.441   6.434   1.337  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -0.781   7.069   2.934  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       0.470   8.247   3.331  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       0.810   6.522   3.460  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -0.721   7.981   0.079  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -1.243   6.604   1.049  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -0.115   6.365  -0.286  1.00  1.00           H  
ATOM   1490  N   VAL A 104       1.898  10.499  -1.759  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       2.150  11.856  -2.237  1.00  1.00           C  
ATOM   1492  C   VAL A 104       1.881  12.893  -1.139  1.00  1.00           C  
ATOM   1493  O   VAL A 104       2.730  13.113  -0.275  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       1.319  12.184  -3.502  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       2.057  11.729  -4.752  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.062  11.544  -3.437  1.00  1.00           C  
ATOM   1497  H   VAL A 104       1.292   9.918  -2.264  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       3.196  11.912  -2.505  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       1.194  13.256  -3.557  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.954  10.658  -4.860  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       3.103  11.983  -4.666  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       1.637  12.220  -5.617  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104       0.000  10.518  -3.769  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -0.742  12.088  -4.076  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -0.424  11.572  -2.421  1.00  1.00           H  
ATOM   1506  N   SER A 105       0.710  13.530  -1.166  1.00  1.00           N  
ATOM   1507  CA  SER A 105       0.367  14.532  -0.163  1.00  1.00           C  
ATOM   1508  C   SER A 105      -0.689  14.001   0.802  1.00  1.00           C  
ATOM   1509  O   SER A 105      -1.601  13.277   0.403  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -0.139  15.808  -0.838  1.00  1.00           C  
ATOM   1511  OG  SER A 105       0.927  16.524  -1.438  1.00  1.00           O  
ATOM   1512  H   SER A 105       0.065  13.326  -1.870  1.00  1.00           H  
ATOM   1513  HA  SER A 105       1.263  14.762   0.395  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -0.856  15.548  -1.603  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -0.611  16.440  -0.101  1.00  1.00           H  
ATOM   1516  HG  SER A 105       1.363  15.966  -2.086  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -0.561  14.372   2.073  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -1.506  13.939   3.096  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -2.701  14.883   3.165  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -2.591  16.063   2.831  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -0.818  13.857   4.449  1.00  1.00           C  
ATOM   1522  H   ALA A 106       0.185  14.953   2.328  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -1.854  12.949   2.834  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -1.523  14.109   5.228  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106       0.009  14.551   4.475  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -0.450  12.854   4.607  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -3.843  14.360   3.598  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -5.056  15.163   3.705  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -4.864  16.312   4.692  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -4.937  16.120   5.905  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -6.234  14.292   4.142  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -7.571  14.962   3.890  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -8.226  15.435   4.818  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -7.981  15.004   2.628  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -3.872  13.412   3.849  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -5.267  15.575   2.730  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -6.210  13.363   3.593  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -6.149  14.085   5.199  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -7.406  14.606   1.941  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -8.842  15.431   2.435  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -4.622  17.506   4.160  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -4.423  18.688   4.991  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -5.367  19.816   4.577  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -5.886  19.826   3.461  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -2.961  19.186   4.933  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -2.721  20.050   3.703  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108      -2.609  19.947   6.202  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -4.577  17.595   3.185  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -4.643  18.412   6.012  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -2.313  18.324   4.868  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -1.672  20.301   3.638  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108      -3.305  20.955   3.783  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -3.017  19.507   2.818  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108      -2.930  19.380   7.063  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -3.108  20.905   6.196  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108      -1.541  20.098   6.247  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -5.584  20.762   5.483  1.00  1.00           N  
ATOM   1558  CA  LYS A 109      -6.463  21.893   5.212  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -5.938  22.721   4.043  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -4.852  23.295   4.117  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -6.595  22.773   6.457  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -7.757  22.385   7.356  1.00  1.00           C  
ATOM   1563  CD  LYS A 109      -7.366  21.289   8.335  1.00  1.00           C  
ATOM   1564  CE  LYS A 109      -8.035  19.967   7.990  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -9.517  20.049   8.099  1.00  1.00           N  
ATOM   1566  H   LYS A 109      -5.139  20.700   6.353  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -7.435  21.503   4.954  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109      -5.684  22.701   7.032  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109      -6.734  23.798   6.147  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -8.073  23.254   7.913  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -8.573  22.034   6.741  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109      -6.295  21.156   8.305  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109      -7.667  21.585   9.330  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -7.771  19.698   6.978  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109      -7.674  19.208   8.669  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -9.827  19.713   9.033  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -9.963  19.461   7.367  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -9.831  21.033   7.975  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -6.719  22.777   2.965  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -6.345  23.534   1.769  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -4.875  23.321   1.413  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -3.998  24.035   1.899  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -6.626  25.027   1.967  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -6.093  25.588   3.276  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -6.292  27.086   3.392  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -5.699  27.829   2.581  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -7.041  27.518   4.293  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -7.573  22.297   2.973  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -6.951  23.173   0.952  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -6.172  25.576   1.155  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110      -7.694  25.185   1.942  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -6.607  25.108   4.095  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -5.036  25.374   3.341  1.00  1.00           H  
ATOM   1594  N   SER A 111      -4.614  22.333   0.563  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -3.252  22.025   0.143  1.00  1.00           C  
ATOM   1596  C   SER A 111      -3.069  22.281  -1.349  1.00  1.00           C  
ATOM   1597  O   SER A 111      -4.037  22.310  -2.109  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -2.914  20.568   0.470  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -1.698  20.477   1.191  1.00  1.00           O  
ATOM   1600  H   SER A 111      -5.355  21.798   0.211  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -2.582  22.671   0.691  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -3.705  20.143   1.068  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -2.816  20.007  -0.448  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -1.142  19.799   0.799  1.00  1.00           H  
ATOM   1605  N   SER A 112      -1.819  22.465  -1.763  1.00  1.00           N  
ATOM   1606  CA  SER A 112      -1.506  22.717  -3.164  1.00  1.00           C  
ATOM   1607  C   SER A 112      -0.445  21.743  -3.666  1.00  1.00           C  
ATOM   1608  O   SER A 112       0.742  21.903  -3.384  1.00  1.00           O  
ATOM   1609  CB  SER A 112      -1.021  24.156  -3.350  1.00  1.00           C  
ATOM   1610  OG  SER A 112      -2.113  25.043  -3.523  1.00  1.00           O  
ATOM   1611  H   SER A 112      -1.090  22.429  -1.109  1.00  1.00           H  
ATOM   1612  HA  SER A 112      -2.409  22.574  -3.737  1.00  1.00           H  
ATOM   1613  HB2 SER A 112      -0.461  24.461  -2.479  1.00  1.00           H  
ATOM   1614  HB3 SER A 112      -0.387  24.210  -4.223  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -2.459  24.956  -4.414  1.00  1.00           H  
ATOM   1616  N   GLU A 113      -0.883  20.732  -4.409  1.00  1.00           N  
ATOM   1617  CA  GLU A 113       0.028  19.729  -4.949  1.00  1.00           C  
ATOM   1618  C   GLU A 113       1.095  20.376  -5.826  1.00  1.00           C  
ATOM   1619  O   GLU A 113       0.789  20.971  -6.859  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      -0.748  18.687  -5.757  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      -1.615  19.287  -6.852  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      -1.043  19.061  -8.238  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      -0.362  18.033  -8.439  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      -1.276  19.911  -9.122  1.00  1.00           O  
ATOM   1625  H   GLU A 113      -1.842  20.658  -4.598  1.00  1.00           H  
ATOM   1626  HA  GLU A 113       0.511  19.239  -4.118  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      -0.045  18.007  -6.215  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      -1.387  18.132  -5.086  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -2.594  18.836  -6.806  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      -1.701  20.350  -6.683  1.00  1.00           H  
ATOM   1631  N   ASP A 114       2.350  20.254  -5.406  1.00  1.00           N  
ATOM   1632  CA  ASP A 114       3.466  20.826  -6.152  1.00  1.00           C  
ATOM   1633  C   ASP A 114       4.369  19.728  -6.704  1.00  1.00           C  
ATOM   1634  O   ASP A 114       4.430  18.627  -6.157  1.00  1.00           O  
ATOM   1635  CB  ASP A 114       4.275  21.768  -5.258  1.00  1.00           C  
ATOM   1636  CG  ASP A 114       4.750  23.001  -6.001  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114       5.217  22.859  -7.150  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114       4.655  24.110  -5.433  1.00  1.00           O  
ATOM   1639  H   ASP A 114       2.531  19.768  -4.575  1.00  1.00           H  
ATOM   1640  HA  ASP A 114       3.058  21.389  -6.978  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114       3.660  22.085  -4.429  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114       5.139  21.242  -4.880  1.00  1.00           H  
ATOM   1643  N   ILE A 115       5.078  20.040  -7.783  1.00  1.00           N  
ATOM   1644  CA  ILE A 115       5.985  19.095  -8.400  1.00  1.00           C  
ATOM   1645  C   ILE A 115       7.423  19.540  -8.197  1.00  1.00           C  
ATOM   1646  O   ILE A 115       7.916  20.441  -8.877  1.00  1.00           O  
ATOM   1647  CB  ILE A 115       5.710  18.948  -9.909  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115       4.213  18.758 -10.163  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115       6.501  17.782 -10.481  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115       3.829  18.868 -11.623  1.00  1.00           C  
ATOM   1651  H   ILE A 115       5.004  20.929  -8.159  1.00  1.00           H  
ATOM   1652  HA  ILE A 115       5.842  18.134  -7.929  1.00  1.00           H  
ATOM   1653  HB  ILE A 115       6.040  19.850 -10.402  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115       3.917  17.780  -9.816  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115       3.663  19.511  -9.617  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115       7.443  18.141 -10.867  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115       5.937  17.320 -11.278  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115       6.684  17.056  -9.702  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115       2.780  18.638 -11.737  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115       4.416  18.172 -12.203  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115       4.017  19.874 -11.969  1.00  1.00           H  
ATOM   1662  N   PHE A 116       8.083  18.898  -7.256  1.00  1.00           N  
ATOM   1663  CA  PHE A 116       9.473  19.207  -6.937  1.00  1.00           C  
ATOM   1664  C   PHE A 116      10.342  17.954  -6.999  1.00  1.00           C  
ATOM   1665  O   PHE A 116      11.333  17.838  -6.278  1.00  1.00           O  
ATOM   1666  CB  PHE A 116       9.582  19.852  -5.551  1.00  1.00           C  
ATOM   1667  CG  PHE A 116       8.571  19.347  -4.561  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116       8.351  17.988  -4.408  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116       7.842  20.233  -3.784  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116       7.421  17.522  -3.497  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116       6.911  19.772  -2.872  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116       6.701  18.415  -2.728  1.00  1.00           C  
ATOM   1673  H   PHE A 116       7.616  18.202  -6.756  1.00  1.00           H  
ATOM   1674  HA  PHE A 116       9.830  19.908  -7.676  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      10.565  19.657  -5.149  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116       9.447  20.920  -5.650  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116       8.914  17.290  -5.009  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116       8.005  21.295  -3.896  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116       7.258  16.460  -3.387  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116       6.350  20.473  -2.272  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116       5.974  18.052  -2.016  1.00  1.00           H  
ATOM   1682  N   GLY A 117       9.969  17.021  -7.870  1.00  1.00           N  
ATOM   1683  CA  GLY A 117      10.729  15.793  -8.013  1.00  1.00           C  
ATOM   1684  C   GLY A 117      10.313  14.726  -7.019  1.00  1.00           C  
ATOM   1685  O   GLY A 117      11.157  14.018  -6.470  1.00  1.00           O  
ATOM   1686  H   GLY A 117       9.173  17.170  -8.422  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117      10.588  15.411  -9.013  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117      11.777  16.013  -7.869  1.00  1.00           H  
ATOM   1689  N   ASN A 118       9.009  14.608  -6.789  1.00  1.00           N  
ATOM   1690  CA  ASN A 118       8.486  13.616  -5.855  1.00  1.00           C  
ATOM   1691  C   ASN A 118       7.518  12.667  -6.554  1.00  1.00           C  
ATOM   1692  O   ASN A 118       6.646  13.097  -7.308  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       7.787  14.308  -4.682  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       8.683  14.426  -3.464  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       9.904  14.524  -3.585  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       8.079  14.417  -2.282  1.00  1.00           N  
ATOM   1697  H   ASN A 118       8.384  15.200  -7.257  1.00  1.00           H  
ATOM   1698  HA  ASN A 118       9.321  13.045  -5.477  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       7.488  15.300  -4.984  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       6.910  13.740  -4.407  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       7.102  14.335  -2.261  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       8.634  14.492  -1.478  1.00  1.00           H  
ATOM   1703  N   VAL A 119       7.680  11.372  -6.298  1.00  1.00           N  
ATOM   1704  CA  VAL A 119       6.822  10.360  -6.901  1.00  1.00           C  
ATOM   1705  C   VAL A 119       5.602  10.083  -6.029  1.00  1.00           C  
ATOM   1706  O   VAL A 119       5.281  10.858  -5.128  1.00  1.00           O  
ATOM   1707  CB  VAL A 119       7.584   9.041  -7.131  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119       6.738   8.067  -7.936  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119       8.911   9.306  -7.825  1.00  1.00           C  
ATOM   1710  H   VAL A 119       8.394  11.091  -5.688  1.00  1.00           H  
ATOM   1711  HA  VAL A 119       6.490  10.732  -7.860  1.00  1.00           H  
ATOM   1712  HB  VAL A 119       7.788   8.595  -6.169  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119       7.262   7.127  -8.030  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119       6.554   8.476  -8.919  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119       5.797   7.906  -7.432  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119       9.524   8.417  -7.781  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119       9.421  10.120  -7.331  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119       8.732   9.568  -8.858  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120      -2.082 -10.224   5.306  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -2.875  -9.620   4.431  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -2.794  -8.142   4.651  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -2.381  -8.125   6.164  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -1.679  -9.407   6.281  1.00  1.00           N  
HETATM 1725  C13 IMY A 120      -1.807  -7.465   3.712  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -1.819  -6.064   3.601  1.00  1.00           C  
HETATM 1727  C15 IMY A 120      -0.858  -5.395   2.834  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       0.139  -6.110   2.193  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       0.141  -7.492   2.257  1.00  1.00           C  
HETATM 1730  C18 IMY A 120      -0.821  -8.171   3.001  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       1.365  -5.287   1.315  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -2.252  -5.789   7.100  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -1.556  -4.711   7.648  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -0.185  -4.805   7.851  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       0.494  -5.970   7.516  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -0.211  -7.068   7.023  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -1.592  -6.990   6.775  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       0.678  -3.484   8.528  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120      -1.129 -13.789   4.344  1.00  1.00           C  
HETATM 1740  C29 IMY A 120      -1.747 -12.525   4.263  1.00  1.00           C  
HETATM 1741  C34 IMY A 120      -1.602 -11.616   5.334  1.00  1.00           C  
HETATM 1742  C25 IMY A 120      -0.852 -12.016   6.463  1.00  1.00           C  
HETATM 1743  C26 IMY A 120      -0.246 -13.268   6.528  1.00  1.00           C  
HETATM 1744  C27 IMY A 120      -0.381 -14.156   5.461  1.00  1.00           C  
HETATM 1745  O3  IMY A 120      -2.488 -12.103   3.165  1.00  1.00           O  
HETATM 1746  C31 IMY A 120      -2.302 -12.766   1.890  1.00  1.00           C  
HETATM 1747  C32 IMY A 120      -2.914 -11.951   0.751  1.00  1.00           C  
HETATM 1748  C33 IMY A 120      -0.800 -12.892   1.666  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       0.212 -15.406   5.380  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       0.682 -15.966   6.612  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -3.794  -7.704   4.529  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -3.301  -8.256   6.751  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -2.579  -5.468   4.107  1.00  1.00           H  
HETATM 1754  H15 IMY A 120      -0.893  -4.317   2.725  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       0.884  -8.045   1.700  1.00  1.00           H  
HETATM 1756  H18 IMY A 120      -0.766  -9.252   3.023  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -3.324  -5.676   6.941  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -2.092  -3.803   7.908  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       1.570  -6.036   7.645  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       0.348  -7.976   6.818  1.00  1.00           H  
HETATM 1761  H28 IMY A 120      -1.211 -14.523   3.551  1.00  1.00           H  
HETATM 1762  H25 IMY A 120      -0.713 -11.340   7.305  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       0.341 -13.520   7.405  1.00  1.00           H  
HETATM 1764  H31 IMY A 120      -2.705 -13.783   1.917  1.00  1.00           H  
HETATM 1765 H321 IMY A 120      -2.426 -10.974   0.664  1.00  1.00           H  
HETATM 1766 H322 IMY A 120      -2.804 -12.472  -0.205  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -3.978 -11.753   0.914  1.00  1.00           H  
HETATM 1768 H331 IMY A 120      -0.345 -13.497   2.456  1.00  1.00           H  
HETATM 1769 H332 IMY A 120      -0.583 -13.368   0.704  1.00  1.00           H  
HETATM 1770 H333 IMY A 120      -0.306 -11.914   1.696  1.00  1.00           H  
HETATM 1771  H30 IMY A 120      -0.110 -15.992   7.366  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       1.559 -15.420   6.975  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       0.990 -16.996   6.411  1.00  1.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A  13     -18.032  14.505   4.659  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -16.751  14.655   3.921  1.00  1.00           C  
ATOM      3  C   ASN A  13     -16.045  15.953   4.300  1.00  1.00           C  
ATOM      4  O   ASN A  13     -15.324  16.539   3.492  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -17.047  14.632   2.419  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -16.679  13.308   1.777  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -15.793  13.243   0.925  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -17.360  12.243   2.185  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -17.806  14.214   5.631  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -18.595  13.778   4.171  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -18.515  15.425   4.647  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -16.111  13.821   4.169  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -18.102  14.804   2.264  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -16.484  15.415   1.933  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -18.053  12.369   2.867  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -17.143  11.375   1.786  1.00  1.00           H  
ATOM     17  N   HIS A  14     -16.257  16.398   5.534  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -15.641  17.627   6.020  1.00  1.00           C  
ATOM     19  C   HIS A  14     -14.561  17.322   7.054  1.00  1.00           C  
ATOM     20  O   HIS A  14     -14.675  16.365   7.820  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -16.703  18.548   6.627  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -16.646  19.951   6.106  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -17.770  20.675   5.769  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -15.590  20.765   5.866  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -17.409  21.873   5.343  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -16.092  21.953   5.393  1.00  1.00           N  
ATOM     27  H   HIS A  14     -16.842  15.888   6.132  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -15.186  18.125   5.177  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -17.682  18.152   6.404  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -16.571  18.585   7.698  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -18.695  20.359   5.832  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -14.548  20.525   6.019  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -18.077  22.654   5.012  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -15.558  22.700   5.052  1.00  1.00           H  
ATOM     35  N   ILE A  15     -13.515  18.141   7.070  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -12.416  17.958   8.010  1.00  1.00           C  
ATOM     37  C   ILE A  15     -12.467  19.009   9.119  1.00  1.00           C  
ATOM     38  O   ILE A  15     -13.127  20.039   8.975  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -11.050  18.041   7.297  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -11.031  17.125   6.071  1.00  1.00           C  
ATOM     41  CG2 ILE A  15      -9.926  17.674   8.255  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -10.374  17.752   4.860  1.00  1.00           C  
ATOM     43  H   ILE A  15     -13.481  18.887   6.435  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -12.514  16.975   8.447  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -10.898  19.061   6.978  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -10.489  16.223   6.311  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -12.046  16.869   5.803  1.00  1.00           H  
ATOM     48 HG21 ILE A  15      -9.066  17.345   7.690  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -10.254  16.879   8.908  1.00  1.00           H  
ATOM     50 HG23 ILE A  15      -9.660  18.539   8.845  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -10.189  16.990   4.117  1.00  1.00           H  
ATOM     52 HD12 ILE A  15      -9.438  18.205   5.152  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -11.027  18.507   4.447  1.00  1.00           H  
ATOM     54  N   SER A  16     -11.770  18.750  10.224  1.00  1.00           N  
ATOM     55  CA  SER A  16     -11.748  19.682  11.345  1.00  1.00           C  
ATOM     56  C   SER A  16     -10.614  19.347  12.310  1.00  1.00           C  
ATOM     57  O   SER A  16      -9.665  20.116  12.458  1.00  1.00           O  
ATOM     58  CB  SER A  16     -13.087  19.655  12.085  1.00  1.00           C  
ATOM     59  OG  SER A  16     -13.106  20.601  13.140  1.00  1.00           O  
ATOM     60  H   SER A  16     -11.261  17.915  10.289  1.00  1.00           H  
ATOM     61  HA  SER A  16     -11.585  20.673  10.949  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -13.882  19.891  11.393  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -13.248  18.670  12.497  1.00  1.00           H  
ATOM     64  HG  SER A  16     -13.827  21.219  13.003  1.00  1.00           H  
ATOM     65  N   THR A  17     -10.721  18.194  12.963  1.00  1.00           N  
ATOM     66  CA  THR A  17      -9.704  17.759  13.914  1.00  1.00           C  
ATOM     67  C   THR A  17      -9.632  16.236  13.976  1.00  1.00           C  
ATOM     68  O   THR A  17      -8.705  15.627  13.443  1.00  1.00           O  
ATOM     69  CB  THR A  17     -10.001  18.324  15.304  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -11.398  18.423  15.517  1.00  1.00           O  
ATOM     71  CG2 THR A  17      -9.403  19.695  15.533  1.00  1.00           C  
ATOM     72  H   THR A  17     -11.501  17.623  12.803  1.00  1.00           H  
ATOM     73  HA  THR A  17      -8.752  18.139  13.577  1.00  1.00           H  
ATOM     74  HB  THR A  17      -9.591  17.656  16.048  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -11.577  18.465  16.459  1.00  1.00           H  
ATOM     76 HG21 THR A  17      -8.615  19.626  16.267  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -10.170  20.367  15.889  1.00  1.00           H  
ATOM     78 HG23 THR A  17      -8.998  20.071  14.605  1.00  1.00           H  
ATOM     79  N   SER A  18     -10.615  15.628  14.632  1.00  1.00           N  
ATOM     80  CA  SER A  18     -10.663  14.176  14.765  1.00  1.00           C  
ATOM     81  C   SER A  18     -10.704  13.503  13.397  1.00  1.00           C  
ATOM     82  O   SER A  18     -11.489  13.885  12.529  1.00  1.00           O  
ATOM     83  CB  SER A  18     -11.882  13.758  15.589  1.00  1.00           C  
ATOM     84  OG  SER A  18     -12.113  12.364  15.488  1.00  1.00           O  
ATOM     85  H   SER A  18     -11.326  16.168  15.036  1.00  1.00           H  
ATOM     86  HA  SER A  18      -9.768  13.861  15.280  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -11.717  14.009  16.626  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -12.755  14.283  15.226  1.00  1.00           H  
ATOM     89  HG  SER A  18     -11.281  11.894  15.575  1.00  1.00           H  
ATOM     90  N   ASP A  19      -9.854  12.497  13.211  1.00  1.00           N  
ATOM     91  CA  ASP A  19      -9.792  11.769  11.948  1.00  1.00           C  
ATOM     92  C   ASP A  19      -8.746  10.661  12.010  1.00  1.00           C  
ATOM     93  O   ASP A  19      -7.801  10.729  12.796  1.00  1.00           O  
ATOM     94  CB  ASP A  19      -9.470  12.726  10.798  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -10.173  12.341   9.511  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -11.407  12.150   9.542  1.00  1.00           O  
ATOM     97  OD2 ASP A  19      -9.489  12.229   8.472  1.00  1.00           O  
ATOM     98  H   ASP A  19      -9.253  12.239  13.941  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -10.761  11.325  11.775  1.00  1.00           H  
ATOM    100  HB2 ASP A  19      -9.781  13.724  11.071  1.00  1.00           H  
ATOM    101  HB3 ASP A  19      -8.405  12.721  10.621  1.00  1.00           H  
ATOM    102  N   GLN A  20      -8.919   9.642  11.173  1.00  1.00           N  
ATOM    103  CA  GLN A  20      -7.987   8.520  11.130  1.00  1.00           C  
ATOM    104  C   GLN A  20      -6.574   9.003  10.815  1.00  1.00           C  
ATOM    105  O   GLN A  20      -6.384  10.123  10.341  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -8.437   7.498  10.085  1.00  1.00           C  
ATOM    107  CG  GLN A  20      -9.722   6.774  10.456  1.00  1.00           C  
ATOM    108  CD  GLN A  20     -10.403   6.144   9.258  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -10.692   4.947   9.252  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -10.663   6.948   8.233  1.00  1.00           N  
ATOM    111  H   GLN A  20      -9.690   9.646  10.569  1.00  1.00           H  
ATOM    112  HA  GLN A  20      -7.986   8.052  12.103  1.00  1.00           H  
ATOM    113  HB2 GLN A  20      -8.595   8.006   9.146  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -7.658   6.761   9.959  1.00  1.00           H  
ATOM    115  HG2 GLN A  20      -9.489   5.997  11.169  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -10.401   7.483  10.907  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -10.404   7.890   8.307  1.00  1.00           H  
ATOM    118 HE22 GLN A  20     -11.103   6.566   7.445  1.00  1.00           H  
ATOM    119  N   GLU A  21      -5.584   8.157  11.083  1.00  1.00           N  
ATOM    120  CA  GLU A  21      -4.192   8.511  10.827  1.00  1.00           C  
ATOM    121  C   GLU A  21      -3.409   7.324  10.282  1.00  1.00           C  
ATOM    122  O   GLU A  21      -3.925   6.210  10.205  1.00  1.00           O  
ATOM    123  CB  GLU A  21      -3.531   9.028  12.106  1.00  1.00           C  
ATOM    124  CG  GLU A  21      -4.283  10.177  12.757  1.00  1.00           C  
ATOM    125  CD  GLU A  21      -3.509  10.805  13.900  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -2.419  11.358  13.645  1.00  1.00           O  
ATOM    127  OE2 GLU A  21      -3.994  10.745  15.049  1.00  1.00           O  
ATOM    128  H   GLU A  21      -5.794   7.278  11.463  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -4.184   9.294  10.087  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -3.467   8.219  12.817  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -2.534   9.368  11.869  1.00  1.00           H  
ATOM    132  HG2 GLU A  21      -4.473  10.935  12.012  1.00  1.00           H  
ATOM    133  HG3 GLU A  21      -5.222   9.805  13.139  1.00  1.00           H  
ATOM    134  N   LYS A  22      -2.159   7.581   9.897  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -1.287   6.545   9.346  1.00  1.00           C  
ATOM    136  C   LYS A  22      -1.752   6.105   7.959  1.00  1.00           C  
ATOM    137  O   LYS A  22      -1.205   5.164   7.383  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -1.237   5.337  10.280  1.00  1.00           C  
ATOM    139  CG  LYS A  22      -0.795   5.676  11.694  1.00  1.00           C  
ATOM    140  CD  LYS A  22       0.668   5.327  11.919  1.00  1.00           C  
ATOM    141  CE  LYS A  22       1.023   5.327  13.398  1.00  1.00           C  
ATOM    142  NZ  LYS A  22       1.590   4.021  13.833  1.00  1.00           N  
ATOM    143  H   LYS A  22      -1.815   8.495   9.982  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -0.294   6.962   9.262  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -2.222   4.900  10.329  1.00  1.00           H  
ATOM    146  HB3 LYS A  22      -0.550   4.610   9.875  1.00  1.00           H  
ATOM    147  HG2 LYS A  22      -0.931   6.734  11.860  1.00  1.00           H  
ATOM    148  HG3 LYS A  22      -1.401   5.119  12.394  1.00  1.00           H  
ATOM    149  HD2 LYS A  22       0.860   4.345  11.514  1.00  1.00           H  
ATOM    150  HD3 LYS A  22       1.284   6.055  11.411  1.00  1.00           H  
ATOM    151  HE2 LYS A  22       1.751   6.103  13.581  1.00  1.00           H  
ATOM    152  HE3 LYS A  22       0.130   5.531  13.971  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22       2.118   3.583  13.052  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22       0.826   3.378  14.123  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22       2.234   4.161  14.638  1.00  1.00           H  
ATOM    156  N   LEU A  23      -2.763   6.785   7.427  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -3.298   6.457   6.111  1.00  1.00           C  
ATOM    158  C   LEU A  23      -2.420   7.023   5.002  1.00  1.00           C  
ATOM    159  O   LEU A  23      -2.172   8.228   4.944  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -4.721   7.001   5.950  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -5.596   6.953   7.206  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -6.342   8.267   7.380  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -6.576   5.789   7.132  1.00  1.00           C  
ATOM    164  H   LEU A  23      -3.160   7.521   7.931  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -3.322   5.383   6.020  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -4.652   8.029   5.625  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -5.212   6.431   5.175  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -4.969   6.809   8.073  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -7.086   8.364   6.602  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -5.644   9.089   7.313  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -6.825   8.283   8.345  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -6.431   5.142   7.985  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -6.405   5.230   6.224  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -7.588   6.167   7.135  1.00  1.00           H  
ATOM    175  N   VAL A  24      -1.970   6.151   4.108  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -1.144   6.573   2.987  1.00  1.00           C  
ATOM    177  C   VAL A  24      -1.986   6.638   1.718  1.00  1.00           C  
ATOM    178  O   VAL A  24      -3.084   6.085   1.670  1.00  1.00           O  
ATOM    179  CB  VAL A  24       0.056   5.632   2.767  1.00  1.00           C  
ATOM    180  CG1 VAL A  24       1.158   5.938   3.769  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -0.374   4.176   2.863  1.00  1.00           C  
ATOM    182  H   VAL A  24      -2.215   5.206   4.196  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -0.767   7.562   3.210  1.00  1.00           H  
ATOM    184  HB  VAL A  24       0.446   5.805   1.774  1.00  1.00           H  
ATOM    185 HG11 VAL A  24       1.514   6.947   3.616  1.00  1.00           H  
ATOM    186 HG12 VAL A  24       1.973   5.243   3.633  1.00  1.00           H  
ATOM    187 HG13 VAL A  24       0.768   5.843   4.772  1.00  1.00           H  
ATOM    188 HG21 VAL A  24       0.443   3.538   2.558  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -1.223   4.008   2.217  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -0.647   3.947   3.883  1.00  1.00           H  
ATOM    191  N   GLN A  25      -1.485   7.325   0.697  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -2.224   7.462  -0.551  1.00  1.00           C  
ATOM    193  C   GLN A  25      -1.529   6.737  -1.703  1.00  1.00           C  
ATOM    194  O   GLN A  25      -0.631   7.283  -2.341  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -2.399   8.943  -0.891  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -3.383   9.197  -2.019  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -4.792   9.445  -1.518  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -5.339   8.654  -0.750  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -5.388  10.550  -1.951  1.00  1.00           N  
ATOM    200  H   GLN A  25      -0.611   7.758   0.788  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -3.200   7.024  -0.406  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -2.751   9.462  -0.012  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -1.442   9.349  -1.178  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -3.058  10.063  -2.576  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -3.394   8.336  -2.669  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -4.892  11.135  -2.561  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -6.300  10.736  -1.642  1.00  1.00           H  
ATOM    208  N   PRO A  26      -1.942   5.489  -1.990  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -1.360   4.692  -3.077  1.00  1.00           C  
ATOM    210  C   PRO A  26      -1.610   5.319  -4.444  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.729   5.727  -4.752  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -2.094   3.347  -2.978  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -2.685   3.326  -1.610  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -3.004   4.755  -1.285  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -0.300   4.541  -2.936  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -2.861   3.298  -3.738  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -1.393   2.539  -3.119  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -3.585   2.730  -1.607  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -1.968   2.932  -0.905  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -3.979   5.022  -1.665  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -2.949   4.924  -0.221  1.00  1.00           H  
ATOM    222  N   THR A  27      -0.567   5.385  -5.266  1.00  1.00           N  
ATOM    223  CA  THR A  27      -0.689   5.953  -6.604  1.00  1.00           C  
ATOM    224  C   THR A  27      -1.859   5.315  -7.351  1.00  1.00           C  
ATOM    225  O   THR A  27      -2.321   4.235  -6.984  1.00  1.00           O  
ATOM    226  CB  THR A  27       0.608   5.748  -7.389  1.00  1.00           C  
ATOM    227  OG1 THR A  27       1.153   4.467  -7.129  1.00  1.00           O  
ATOM    228  CG2 THR A  27       1.672   6.774  -7.064  1.00  1.00           C  
ATOM    229  H   THR A  27       0.300   5.038  -4.970  1.00  1.00           H  
ATOM    230  HA  THR A  27      -0.876   7.012  -6.500  1.00  1.00           H  
ATOM    231  HB  THR A  27       0.393   5.818  -8.445  1.00  1.00           H  
ATOM    232  HG1 THR A  27       1.552   4.120  -7.931  1.00  1.00           H  
ATOM    233 HG21 THR A  27       2.560   6.568  -7.643  1.00  1.00           H  
ATOM    234 HG22 THR A  27       1.910   6.725  -6.011  1.00  1.00           H  
ATOM    235 HG23 THR A  27       1.306   7.761  -7.304  1.00  1.00           H  
ATOM    236  N   PRO A  28      -2.358   5.973  -8.411  1.00  1.00           N  
ATOM    237  CA  PRO A  28      -3.479   5.462  -9.201  1.00  1.00           C  
ATOM    238  C   PRO A  28      -3.308   3.990  -9.564  1.00  1.00           C  
ATOM    239  O   PRO A  28      -4.288   3.261  -9.717  1.00  1.00           O  
ATOM    240  CB  PRO A  28      -3.474   6.336 -10.467  1.00  1.00           C  
ATOM    241  CG  PRO A  28      -2.245   7.185 -10.379  1.00  1.00           C  
ATOM    242  CD  PRO A  28      -1.880   7.259  -8.924  1.00  1.00           C  
ATOM    243  HA  PRO A  28      -4.416   5.591  -8.677  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      -3.450   5.703 -11.341  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      -4.367   6.943 -10.486  1.00  1.00           H  
ATOM    246  HG2 PRO A  28      -1.444   6.729 -10.941  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      -2.456   8.172 -10.761  1.00  1.00           H  
ATOM    248  HD2 PRO A  28      -0.811   7.353  -8.805  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -2.392   8.081  -8.446  1.00  1.00           H  
ATOM    250  N   LEU A  29      -2.058   3.556  -9.691  1.00  1.00           N  
ATOM    251  CA  LEU A  29      -1.765   2.167 -10.026  1.00  1.00           C  
ATOM    252  C   LEU A  29      -1.969   1.271  -8.809  1.00  1.00           C  
ATOM    253  O   LEU A  29      -2.765   0.331  -8.842  1.00  1.00           O  
ATOM    254  CB  LEU A  29      -0.331   2.033 -10.547  1.00  1.00           C  
ATOM    255  CG  LEU A  29       0.062   0.634 -11.033  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      -1.049   0.022 -11.875  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       1.359   0.694 -11.826  1.00  1.00           C  
ATOM    258  H   LEU A  29      -1.317   4.181  -9.551  1.00  1.00           H  
ATOM    259  HA  LEU A  29      -2.451   1.861 -10.802  1.00  1.00           H  
ATOM    260  HB2 LEU A  29      -0.204   2.725 -11.367  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       0.344   2.315  -9.753  1.00  1.00           H  
ATOM    262  HG  LEU A  29       0.222  -0.005 -10.177  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      -0.616  -0.571 -12.668  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      -1.652   0.809 -12.303  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      -1.667  -0.608 -11.252  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       1.290   1.472 -12.572  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       1.528  -0.256 -12.312  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       2.180   0.907 -11.159  1.00  1.00           H  
ATOM    269  N   LEU A  30      -1.256   1.577  -7.727  1.00  1.00           N  
ATOM    270  CA  LEU A  30      -1.374   0.806  -6.495  1.00  1.00           C  
ATOM    271  C   LEU A  30      -2.829   0.766  -6.040  1.00  1.00           C  
ATOM    272  O   LEU A  30      -3.299  -0.234  -5.498  1.00  1.00           O  
ATOM    273  CB  LEU A  30      -0.494   1.413  -5.398  1.00  1.00           C  
ATOM    274  CG  LEU A  30      -0.245   0.513  -4.183  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       0.110  -0.901  -4.620  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       0.858   1.093  -3.308  1.00  1.00           C  
ATOM    277  H   LEU A  30      -0.647   2.344  -7.756  1.00  1.00           H  
ATOM    278  HA  LEU A  30      -1.041  -0.200  -6.700  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       0.462   1.665  -5.833  1.00  1.00           H  
ATOM    280  HB3 LEU A  30      -0.963   2.322  -5.053  1.00  1.00           H  
ATOM    281  HG  LEU A  30      -1.148   0.461  -3.591  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       0.716  -1.372  -3.860  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       0.661  -0.863  -5.548  1.00  1.00           H  
ATOM    284 HD13 LEU A  30      -0.796  -1.471  -4.763  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.997   2.137  -3.548  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       1.780   0.557  -3.486  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       0.582   0.996  -2.269  1.00  1.00           H  
ATOM    288  N   LEU A  31      -3.536   1.866  -6.280  1.00  1.00           N  
ATOM    289  CA  LEU A  31      -4.944   1.981  -5.915  1.00  1.00           C  
ATOM    290  C   LEU A  31      -5.762   0.835  -6.508  1.00  1.00           C  
ATOM    291  O   LEU A  31      -6.368   0.049  -5.779  1.00  1.00           O  
ATOM    292  CB  LEU A  31      -5.502   3.321  -6.401  1.00  1.00           C  
ATOM    293  CG  LEU A  31      -5.641   4.395  -5.322  1.00  1.00           C  
ATOM    294  CD1 LEU A  31      -6.102   5.709  -5.933  1.00  1.00           C  
ATOM    295  CD2 LEU A  31      -6.610   3.937  -4.244  1.00  1.00           C  
ATOM    296  H   LEU A  31      -3.097   2.623  -6.719  1.00  1.00           H  
ATOM    297  HA  LEU A  31      -5.013   1.940  -4.838  1.00  1.00           H  
ATOM    298  HB2 LEU A  31      -4.848   3.700  -7.173  1.00  1.00           H  
ATOM    299  HB3 LEU A  31      -6.477   3.149  -6.832  1.00  1.00           H  
ATOM    300  HG  LEU A  31      -4.679   4.561  -4.861  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -7.178   5.777  -5.872  1.00  1.00           H  
ATOM    302 HD12 LEU A  31      -5.797   5.751  -6.968  1.00  1.00           H  
ATOM    303 HD13 LEU A  31      -5.657   6.532  -5.393  1.00  1.00           H  
ATOM    304 HD21 LEU A  31      -6.693   2.861  -4.269  1.00  1.00           H  
ATOM    305 HD22 LEU A  31      -7.579   4.378  -4.422  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -6.244   4.248  -3.277  1.00  1.00           H  
ATOM    307  N   SER A  32      -5.777   0.750  -7.837  1.00  1.00           N  
ATOM    308  CA  SER A  32      -6.523  -0.295  -8.536  1.00  1.00           C  
ATOM    309  C   SER A  32      -6.269  -1.665  -7.917  1.00  1.00           C  
ATOM    310  O   SER A  32      -7.187  -2.476  -7.789  1.00  1.00           O  
ATOM    311  CB  SER A  32      -6.146  -0.315 -10.019  1.00  1.00           C  
ATOM    312  OG  SER A  32      -6.713  -1.435 -10.675  1.00  1.00           O  
ATOM    313  H   SER A  32      -5.276   1.409  -8.361  1.00  1.00           H  
ATOM    314  HA  SER A  32      -7.578  -0.066  -8.446  1.00  1.00           H  
ATOM    315  HB2 SER A  32      -6.509   0.585 -10.492  1.00  1.00           H  
ATOM    316  HB3 SER A  32      -5.071  -0.363 -10.113  1.00  1.00           H  
ATOM    317  HG  SER A  32      -7.649  -1.486 -10.470  1.00  1.00           H  
ATOM    318  N   LEU A  33      -5.025  -1.920  -7.520  1.00  1.00           N  
ATOM    319  CA  LEU A  33      -4.685  -3.199  -6.901  1.00  1.00           C  
ATOM    320  C   LEU A  33      -5.526  -3.396  -5.646  1.00  1.00           C  
ATOM    321  O   LEU A  33      -6.060  -4.479  -5.405  1.00  1.00           O  
ATOM    322  CB  LEU A  33      -3.193  -3.277  -6.554  1.00  1.00           C  
ATOM    323  CG  LEU A  33      -2.265  -2.430  -7.430  1.00  1.00           C  
ATOM    324  CD1 LEU A  33      -0.808  -2.744  -7.125  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      -2.564  -2.662  -8.905  1.00  1.00           C  
ATOM    326  H   LEU A  33      -4.333  -1.236  -7.635  1.00  1.00           H  
ATOM    327  HA  LEU A  33      -4.926  -3.982  -7.606  1.00  1.00           H  
ATOM    328  HB2 LEU A  33      -3.071  -2.971  -5.529  1.00  1.00           H  
ATOM    329  HB3 LEU A  33      -2.882  -4.306  -6.637  1.00  1.00           H  
ATOM    330  HG  LEU A  33      -2.434  -1.386  -7.215  1.00  1.00           H  
ATOM    331 HD11 LEU A  33      -0.196  -1.888  -7.370  1.00  1.00           H  
ATOM    332 HD12 LEU A  33      -0.492  -3.592  -7.714  1.00  1.00           H  
ATOM    333 HD13 LEU A  33      -0.702  -2.974  -6.075  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      -3.294  -1.941  -9.242  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      -2.953  -3.659  -9.041  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      -1.656  -2.548  -9.478  1.00  1.00           H  
ATOM    337  N   LEU A  34      -5.666  -2.327  -4.867  1.00  1.00           N  
ATOM    338  CA  LEU A  34      -6.473  -2.367  -3.657  1.00  1.00           C  
ATOM    339  C   LEU A  34      -7.941  -2.475  -4.041  1.00  1.00           C  
ATOM    340  O   LEU A  34      -8.713  -3.206  -3.421  1.00  1.00           O  
ATOM    341  CB  LEU A  34      -6.245  -1.109  -2.811  1.00  1.00           C  
ATOM    342  CG  LEU A  34      -4.780  -0.731  -2.594  1.00  1.00           C  
ATOM    343  CD1 LEU A  34      -4.674   0.525  -1.745  1.00  1.00           C  
ATOM    344  CD2 LEU A  34      -4.030  -1.880  -1.942  1.00  1.00           C  
ATOM    345  H   LEU A  34      -5.234  -1.486  -5.127  1.00  1.00           H  
ATOM    346  HA  LEU A  34      -6.189  -3.240  -3.088  1.00  1.00           H  
ATOM    347  HB2 LEU A  34      -6.742  -0.280  -3.294  1.00  1.00           H  
ATOM    348  HB3 LEU A  34      -6.699  -1.262  -1.844  1.00  1.00           H  
ATOM    349  HG  LEU A  34      -4.320  -0.528  -3.550  1.00  1.00           H  
ATOM    350 HD11 LEU A  34      -5.099   1.360  -2.283  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -3.636   0.727  -1.528  1.00  1.00           H  
ATOM    352 HD13 LEU A  34      -5.214   0.381  -0.820  1.00  1.00           H  
ATOM    353 HD21 LEU A  34      -3.739  -2.595  -2.698  1.00  1.00           H  
ATOM    354 HD22 LEU A  34      -4.671  -2.361  -1.219  1.00  1.00           H  
ATOM    355 HD23 LEU A  34      -3.148  -1.501  -1.447  1.00  1.00           H  
ATOM    356  N   LYS A  35      -8.307  -1.745  -5.090  1.00  1.00           N  
ATOM    357  CA  LYS A  35      -9.671  -1.746  -5.598  1.00  1.00           C  
ATOM    358  C   LYS A  35     -10.133  -3.170  -5.888  1.00  1.00           C  
ATOM    359  O   LYS A  35     -11.258  -3.550  -5.562  1.00  1.00           O  
ATOM    360  CB  LYS A  35      -9.749  -0.895  -6.869  1.00  1.00           C  
ATOM    361  CG  LYS A  35      -9.535   0.592  -6.627  1.00  1.00           C  
ATOM    362  CD  LYS A  35     -10.374   1.101  -5.464  1.00  1.00           C  
ATOM    363  CE  LYS A  35     -10.271   2.611  -5.322  1.00  1.00           C  
ATOM    364  NZ  LYS A  35     -10.898   3.321  -6.471  1.00  1.00           N  
ATOM    365  H   LYS A  35      -7.633  -1.196  -5.543  1.00  1.00           H  
ATOM    366  HA  LYS A  35     -10.311  -1.316  -4.843  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      -8.991  -1.234  -7.560  1.00  1.00           H  
ATOM    368  HB3 LYS A  35     -10.716  -1.029  -7.323  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      -8.493   0.764  -6.405  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      -9.809   1.135  -7.520  1.00  1.00           H  
ATOM    371  HD2 LYS A  35     -11.406   0.835  -5.633  1.00  1.00           H  
ATOM    372  HD3 LYS A  35     -10.025   0.638  -4.552  1.00  1.00           H  
ATOM    373  HE2 LYS A  35     -10.769   2.909  -4.412  1.00  1.00           H  
ATOM    374  HE3 LYS A  35      -9.228   2.884  -5.266  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35     -10.794   4.350  -6.355  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35     -11.910   3.091  -6.525  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35     -10.441   3.035  -7.361  1.00  1.00           H  
ATOM    378  N   SER A  36      -9.249  -3.954  -6.493  1.00  1.00           N  
ATOM    379  CA  SER A  36      -9.550  -5.342  -6.821  1.00  1.00           C  
ATOM    380  C   SER A  36      -9.281  -6.254  -5.625  1.00  1.00           C  
ATOM    381  O   SER A  36      -9.806  -7.365  -5.550  1.00  1.00           O  
ATOM    382  CB  SER A  36      -8.718  -5.796  -8.023  1.00  1.00           C  
ATOM    383  OG  SER A  36      -9.549  -6.257  -9.074  1.00  1.00           O  
ATOM    384  H   SER A  36      -8.367  -3.591  -6.720  1.00  1.00           H  
ATOM    385  HA  SER A  36     -10.598  -5.402  -7.077  1.00  1.00           H  
ATOM    386  HB2 SER A  36      -8.131  -4.965  -8.385  1.00  1.00           H  
ATOM    387  HB3 SER A  36      -8.059  -6.597  -7.723  1.00  1.00           H  
ATOM    388  HG  SER A  36      -9.033  -6.338  -9.879  1.00  1.00           H  
ATOM    389  N   ALA A  37      -8.459  -5.778  -4.691  1.00  1.00           N  
ATOM    390  CA  ALA A  37      -8.121  -6.551  -3.501  1.00  1.00           C  
ATOM    391  C   ALA A  37      -9.159  -6.367  -2.394  1.00  1.00           C  
ATOM    392  O   ALA A  37      -8.966  -6.836  -1.272  1.00  1.00           O  
ATOM    393  CB  ALA A  37      -6.738  -6.159  -2.997  1.00  1.00           C  
ATOM    394  H   ALA A  37      -8.070  -4.887  -4.806  1.00  1.00           H  
ATOM    395  HA  ALA A  37      -8.091  -7.594  -3.780  1.00  1.00           H  
ATOM    396  HB1 ALA A  37      -6.499  -6.735  -2.116  1.00  1.00           H  
ATOM    397  HB2 ALA A  37      -6.728  -5.107  -2.751  1.00  1.00           H  
ATOM    398  HB3 ALA A  37      -6.006  -6.356  -3.766  1.00  1.00           H  
ATOM    399  N   GLY A  38     -10.257  -5.683  -2.709  1.00  1.00           N  
ATOM    400  CA  GLY A  38     -11.296  -5.458  -1.721  1.00  1.00           C  
ATOM    401  C   GLY A  38     -11.153  -4.115  -1.033  1.00  1.00           C  
ATOM    402  O   GLY A  38     -11.397  -3.994   0.168  1.00  1.00           O  
ATOM    403  H   GLY A  38     -10.363  -5.327  -3.615  1.00  1.00           H  
ATOM    404  HA2 GLY A  38     -12.258  -5.500  -2.209  1.00  1.00           H  
ATOM    405  HA3 GLY A  38     -11.246  -6.239  -0.977  1.00  1.00           H  
ATOM    406  N   ALA A  39     -10.752  -3.106  -1.797  1.00  1.00           N  
ATOM    407  CA  ALA A  39     -10.570  -1.763  -1.262  1.00  1.00           C  
ATOM    408  C   ALA A  39     -11.589  -0.790  -1.869  1.00  1.00           C  
ATOM    409  O   ALA A  39     -11.983  -0.949  -3.024  1.00  1.00           O  
ATOM    410  CB  ALA A  39      -9.152  -1.284  -1.530  1.00  1.00           C  
ATOM    411  H   ALA A  39     -10.572  -3.268  -2.747  1.00  1.00           H  
ATOM    412  HA  ALA A  39     -10.710  -1.819  -0.191  1.00  1.00           H  
ATOM    413  HB1 ALA A  39      -9.115  -0.787  -2.489  1.00  1.00           H  
ATOM    414  HB2 ALA A  39      -8.481  -2.130  -1.536  1.00  1.00           H  
ATOM    415  HB3 ALA A  39      -8.854  -0.597  -0.757  1.00  1.00           H  
ATOM    416  N   GLN A  40     -12.020   0.214  -1.097  1.00  1.00           N  
ATOM    417  CA  GLN A  40     -12.993   1.185  -1.592  1.00  1.00           C  
ATOM    418  C   GLN A  40     -12.396   2.589  -1.643  1.00  1.00           C  
ATOM    419  O   GLN A  40     -12.209   3.156  -2.719  1.00  1.00           O  
ATOM    420  CB  GLN A  40     -14.242   1.182  -0.709  1.00  1.00           C  
ATOM    421  CG  GLN A  40     -15.518   1.530  -1.458  1.00  1.00           C  
ATOM    422  CD  GLN A  40     -15.829   0.544  -2.568  1.00  1.00           C  
ATOM    423  OE1 GLN A  40     -15.624   0.834  -3.747  1.00  1.00           O  
ATOM    424  NE2 GLN A  40     -16.328  -0.629  -2.195  1.00  1.00           N  
ATOM    425  H   GLN A  40     -11.683   0.308  -0.183  1.00  1.00           H  
ATOM    426  HA  GLN A  40     -13.272   0.891  -2.593  1.00  1.00           H  
ATOM    427  HB2 GLN A  40     -14.360   0.199  -0.276  1.00  1.00           H  
ATOM    428  HB3 GLN A  40     -14.108   1.902   0.085  1.00  1.00           H  
ATOM    429  HG2 GLN A  40     -16.341   1.533  -0.760  1.00  1.00           H  
ATOM    430  HG3 GLN A  40     -15.409   2.514  -1.890  1.00  1.00           H  
ATOM    431 HE21 GLN A  40     -16.465  -0.790  -1.238  1.00  1.00           H  
ATOM    432 HE22 GLN A  40     -16.538  -1.285  -2.892  1.00  1.00           H  
ATOM    433  N   LYS A  41     -12.103   3.147  -0.471  1.00  1.00           N  
ATOM    434  CA  LYS A  41     -11.533   4.489  -0.381  1.00  1.00           C  
ATOM    435  C   LYS A  41     -10.270   4.611  -1.230  1.00  1.00           C  
ATOM    436  O   LYS A  41      -9.853   3.653  -1.881  1.00  1.00           O  
ATOM    437  CB  LYS A  41     -11.220   4.839   1.075  1.00  1.00           C  
ATOM    438  CG  LYS A  41     -10.389   3.787   1.791  1.00  1.00           C  
ATOM    439  CD  LYS A  41     -11.232   2.957   2.746  1.00  1.00           C  
ATOM    440  CE  LYS A  41     -10.369   2.248   3.779  1.00  1.00           C  
ATOM    441  NZ  LYS A  41     -10.401   0.768   3.609  1.00  1.00           N  
ATOM    442  H   LYS A  41     -12.279   2.647   0.352  1.00  1.00           H  
ATOM    443  HA  LYS A  41     -12.269   5.184  -0.755  1.00  1.00           H  
ATOM    444  HB2 LYS A  41     -10.676   5.772   1.099  1.00  1.00           H  
ATOM    445  HB3 LYS A  41     -12.148   4.961   1.612  1.00  1.00           H  
ATOM    446  HG2 LYS A  41      -9.947   3.132   1.057  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -9.609   4.281   2.351  1.00  1.00           H  
ATOM    448  HD2 LYS A  41     -11.925   3.608   3.257  1.00  1.00           H  
ATOM    449  HD3 LYS A  41     -11.779   2.219   2.180  1.00  1.00           H  
ATOM    450  HE2 LYS A  41      -9.350   2.590   3.676  1.00  1.00           H  
ATOM    451  HE3 LYS A  41     -10.732   2.496   4.765  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41      -9.538   0.445   3.127  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41     -11.227   0.490   3.042  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41     -10.461   0.303   4.538  1.00  1.00           H  
ATOM    455  N   GLU A  42      -9.669   5.797  -1.223  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -8.457   6.047  -1.996  1.00  1.00           C  
ATOM    457  C   GLU A  42      -7.214   5.991  -1.111  1.00  1.00           C  
ATOM    458  O   GLU A  42      -6.122   5.675  -1.582  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -8.541   7.409  -2.687  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -9.797   7.591  -3.524  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -9.759   6.792  -4.812  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -9.110   7.250  -5.776  1.00  1.00           O  
ATOM    463  OE2 GLU A  42     -10.377   5.708  -4.857  1.00  1.00           O  
ATOM    464  H   GLU A  42     -10.052   6.523  -0.687  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -8.381   5.277  -2.750  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -8.521   8.184  -1.934  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -7.684   7.526  -3.333  1.00  1.00           H  
ATOM    468  HG2 GLU A  42     -10.650   7.270  -2.945  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -9.902   8.637  -3.769  1.00  1.00           H  
ATOM    470  N   THR A  43      -7.385   6.298   0.170  1.00  1.00           N  
ATOM    471  CA  THR A  43      -6.271   6.280   1.113  1.00  1.00           C  
ATOM    472  C   THR A  43      -6.376   5.080   2.049  1.00  1.00           C  
ATOM    473  O   THR A  43      -7.473   4.678   2.434  1.00  1.00           O  
ATOM    474  CB  THR A  43      -6.235   7.577   1.923  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -7.017   8.581   1.301  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -4.838   8.132   2.105  1.00  1.00           C  
ATOM    477  H   THR A  43      -8.279   6.542   0.490  1.00  1.00           H  
ATOM    478  HA  THR A  43      -5.357   6.196   0.543  1.00  1.00           H  
ATOM    479  HB  THR A  43      -6.644   7.388   2.904  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -7.891   8.597   1.697  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -4.309   8.089   1.166  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -4.312   7.544   2.843  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -4.899   9.157   2.438  1.00  1.00           H  
ATOM    484  N   PHE A  44      -5.232   4.508   2.407  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -5.208   3.350   3.294  1.00  1.00           C  
ATOM    486  C   PHE A  44      -3.974   3.358   4.183  1.00  1.00           C  
ATOM    487  O   PHE A  44      -2.894   3.763   3.758  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -5.217   2.056   2.479  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -6.351   1.958   1.504  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -6.290   2.613   0.285  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -7.472   1.202   1.801  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -7.328   2.517  -0.621  1.00  1.00           C  
ATOM    493  CE2 PHE A  44      -8.514   1.104   0.899  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -8.441   1.762  -0.313  1.00  1.00           C  
ATOM    495  H   PHE A  44      -4.388   4.869   2.066  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -6.090   3.383   3.913  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -4.296   1.988   1.921  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -5.283   1.216   3.155  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -5.419   3.206   0.045  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -7.529   0.686   2.750  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -7.268   3.030  -1.569  1.00  1.00           H  
ATOM    502  HE2 PHE A  44      -9.383   0.512   1.140  1.00  1.00           H  
ATOM    503  HZ  PHE A  44      -9.254   1.685  -1.020  1.00  1.00           H  
ATOM    504  N   THR A  45      -4.135   2.880   5.411  1.00  1.00           N  
ATOM    505  CA  THR A  45      -3.022   2.805   6.343  1.00  1.00           C  
ATOM    506  C   THR A  45      -2.154   1.601   5.996  1.00  1.00           C  
ATOM    507  O   THR A  45      -2.645   0.613   5.450  1.00  1.00           O  
ATOM    508  CB  THR A  45      -3.527   2.706   7.784  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -4.498   1.681   7.909  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -4.145   3.993   8.290  1.00  1.00           C  
ATOM    511  H   THR A  45      -5.015   2.552   5.687  1.00  1.00           H  
ATOM    512  HA  THR A  45      -2.432   3.702   6.232  1.00  1.00           H  
ATOM    513  HB  THR A  45      -2.695   2.463   8.429  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -5.332   1.981   7.539  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -4.439   4.605   7.451  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -3.423   4.529   8.888  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -5.012   3.766   8.892  1.00  1.00           H  
ATOM    518  N   MET A  46      -0.862   1.697   6.291  1.00  1.00           N  
ATOM    519  CA  MET A  46       0.081   0.623   5.986  1.00  1.00           C  
ATOM    520  C   MET A  46      -0.507  -0.759   6.265  1.00  1.00           C  
ATOM    521  O   MET A  46      -0.398  -1.661   5.438  1.00  1.00           O  
ATOM    522  CB  MET A  46       1.375   0.817   6.771  1.00  1.00           C  
ATOM    523  CG  MET A  46       2.450   1.535   5.973  1.00  1.00           C  
ATOM    524  SD  MET A  46       4.085   0.815   6.203  1.00  1.00           S  
ATOM    525  CE  MET A  46       3.914  -0.697   5.259  1.00  1.00           C  
ATOM    526  H   MET A  46      -0.529   2.519   6.708  1.00  1.00           H  
ATOM    527  HA  MET A  46       0.309   0.685   4.932  1.00  1.00           H  
ATOM    528  HB2 MET A  46       1.163   1.398   7.657  1.00  1.00           H  
ATOM    529  HB3 MET A  46       1.757  -0.149   7.064  1.00  1.00           H  
ATOM    530  HG2 MET A  46       2.194   1.480   4.925  1.00  1.00           H  
ATOM    531  HG3 MET A  46       2.476   2.569   6.279  1.00  1.00           H  
ATOM    532  HE1 MET A  46       3.116  -1.294   5.678  1.00  1.00           H  
ATOM    533  HE2 MET A  46       4.838  -1.253   5.298  1.00  1.00           H  
ATOM    534  HE3 MET A  46       3.681  -0.456   4.233  1.00  1.00           H  
ATOM    535  N   LYS A  47      -1.135  -0.922   7.424  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -1.737  -2.204   7.783  1.00  1.00           C  
ATOM    537  C   LYS A  47      -2.728  -2.652   6.712  1.00  1.00           C  
ATOM    538  O   LYS A  47      -2.664  -3.783   6.231  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -2.437  -2.106   9.140  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -1.500  -1.757  10.287  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -0.268  -2.651  10.306  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -0.641  -4.122  10.434  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -0.838  -4.781   9.113  1.00  1.00           N  
ATOM    544  H   LYS A  47      -1.200  -0.169   8.048  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -0.944  -2.936   7.847  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -3.200  -1.344   9.084  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -2.904  -3.054   9.361  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -1.183  -0.731  10.178  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -2.032  -1.873  11.220  1.00  1.00           H  
ATOM    550  HD2 LYS A  47       0.287  -2.508   9.393  1.00  1.00           H  
ATOM    551  HD3 LYS A  47       0.348  -2.374  11.148  1.00  1.00           H  
ATOM    552  HE2 LYS A  47       0.151  -4.628  10.953  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -1.554  -4.200  11.006  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -1.750  -4.497   8.703  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -0.829  -5.814   9.226  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -0.074  -4.510   8.461  1.00  1.00           H  
ATOM    557  N   GLU A  48      -3.633  -1.755   6.332  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -4.619  -2.063   5.303  1.00  1.00           C  
ATOM    559  C   GLU A  48      -3.928  -2.246   3.959  1.00  1.00           C  
ATOM    560  O   GLU A  48      -4.215  -3.189   3.222  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -5.667  -0.953   5.205  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -6.306  -0.594   6.537  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -6.855  -1.805   7.267  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -7.529  -2.633   6.619  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -6.609  -1.925   8.485  1.00  1.00           O  
ATOM    566  H   GLU A  48      -3.628  -0.865   6.741  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -5.108  -2.986   5.573  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -5.197  -0.068   4.804  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -6.448  -1.271   4.530  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -5.566  -0.121   7.163  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -7.117   0.097   6.357  1.00  1.00           H  
ATOM    572  N   VAL A  49      -2.999  -1.342   3.657  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -2.246  -1.404   2.409  1.00  1.00           C  
ATOM    574  C   VAL A  49      -1.544  -2.750   2.281  1.00  1.00           C  
ATOM    575  O   VAL A  49      -1.694  -3.454   1.283  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -1.186  -0.285   2.328  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.664  -0.149   0.906  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -1.747   1.041   2.829  1.00  1.00           C  
ATOM    579  H   VAL A  49      -2.810  -0.623   4.295  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -2.938  -1.284   1.589  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -0.356  -0.561   2.963  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -1.488  -0.225   0.212  1.00  1.00           H  
ATOM    583 HG12 VAL A  49       0.047  -0.938   0.708  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -0.181   0.809   0.790  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -2.792   0.922   3.078  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -1.644   1.791   2.059  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -1.200   1.353   3.709  1.00  1.00           H  
ATOM    588  N   LEU A  50      -0.782  -3.097   3.311  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -0.051  -4.356   3.346  1.00  1.00           C  
ATOM    590  C   LEU A  50      -1.009  -5.547   3.407  1.00  1.00           C  
ATOM    591  O   LEU A  50      -0.621  -6.681   3.125  1.00  1.00           O  
ATOM    592  CB  LEU A  50       0.891  -4.373   4.555  1.00  1.00           C  
ATOM    593  CG  LEU A  50       2.372  -4.564   4.223  1.00  1.00           C  
ATOM    594  CD1 LEU A  50       3.234  -4.237   5.432  1.00  1.00           C  
ATOM    595  CD2 LEU A  50       2.639  -5.984   3.746  1.00  1.00           C  
ATOM    596  H   LEU A  50      -0.713  -2.488   4.075  1.00  1.00           H  
ATOM    597  HA  LEU A  50       0.535  -4.425   2.442  1.00  1.00           H  
ATOM    598  HB2 LEU A  50       0.784  -3.434   5.076  1.00  1.00           H  
ATOM    599  HB3 LEU A  50       0.585  -5.167   5.220  1.00  1.00           H  
ATOM    600  HG  LEU A  50       2.645  -3.886   3.427  1.00  1.00           H  
ATOM    601 HD11 LEU A  50       3.394  -5.133   6.013  1.00  1.00           H  
ATOM    602 HD12 LEU A  50       2.734  -3.498   6.041  1.00  1.00           H  
ATOM    603 HD13 LEU A  50       4.185  -3.847   5.102  1.00  1.00           H  
ATOM    604 HD21 LEU A  50       2.382  -6.681   4.529  1.00  1.00           H  
ATOM    605 HD22 LEU A  50       3.686  -6.089   3.500  1.00  1.00           H  
ATOM    606 HD23 LEU A  50       2.041  -6.188   2.870  1.00  1.00           H  
ATOM    607  N   TYR A  51      -2.259  -5.283   3.781  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -3.265  -6.336   3.886  1.00  1.00           C  
ATOM    609  C   TYR A  51      -3.828  -6.709   2.515  1.00  1.00           C  
ATOM    610  O   TYR A  51      -3.779  -7.874   2.113  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -4.398  -5.897   4.817  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -5.437  -6.970   5.056  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -5.111  -8.141   5.730  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -6.742  -6.812   4.608  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -6.057  -9.123   5.951  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -7.694  -7.791   4.826  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      -7.347  -8.944   5.497  1.00  1.00           C  
ATOM    618  OH  TYR A  51      -8.292  -9.919   5.717  1.00  1.00           O  
ATOM    619  H   TYR A  51      -2.510  -4.362   3.998  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -2.786  -7.205   4.309  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -3.981  -5.623   5.774  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -4.898  -5.040   4.390  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -4.100  -8.278   6.084  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -7.011  -5.909   4.081  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -5.785 -10.026   6.477  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      -8.704  -7.649   4.470  1.00  1.00           H  
ATOM    627  HH  TYR A  51      -8.382 -10.461   4.929  1.00  1.00           H  
ATOM    628  N   HIS A  52      -4.362  -5.724   1.795  1.00  1.00           N  
ATOM    629  CA  HIS A  52      -4.926  -5.981   0.473  1.00  1.00           C  
ATOM    630  C   HIS A  52      -3.879  -6.608  -0.438  1.00  1.00           C  
ATOM    631  O   HIS A  52      -4.164  -7.563  -1.155  1.00  1.00           O  
ATOM    632  CB  HIS A  52      -5.472  -4.700  -0.167  1.00  1.00           C  
ATOM    633  CG  HIS A  52      -6.074  -3.732   0.806  1.00  1.00           C  
ATOM    634  ND1 HIS A  52      -7.162  -4.036   1.596  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -5.740  -2.453   1.106  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -7.473  -2.988   2.337  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -6.625  -2.015   2.060  1.00  1.00           N  
ATOM    638  H   HIS A  52      -4.374  -4.814   2.157  1.00  1.00           H  
ATOM    639  HA  HIS A  52      -5.738  -6.683   0.597  1.00  1.00           H  
ATOM    640  HB2 HIS A  52      -4.674  -4.198  -0.687  1.00  1.00           H  
ATOM    641  HB3 HIS A  52      -6.239  -4.969  -0.879  1.00  1.00           H  
ATOM    642  HD1 HIS A  52      -7.637  -4.894   1.611  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -4.927  -1.885   0.676  1.00  1.00           H  
ATOM    644  HE1 HIS A  52      -8.285  -2.934   3.047  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -6.681  -1.100   2.406  1.00  1.00           H  
ATOM    646  N   LEU A  53      -2.661  -6.068  -0.399  1.00  1.00           N  
ATOM    647  CA  LEU A  53      -1.569  -6.574  -1.209  1.00  1.00           C  
ATOM    648  C   LEU A  53      -1.496  -8.096  -1.148  1.00  1.00           C  
ATOM    649  O   LEU A  53      -1.464  -8.765  -2.181  1.00  1.00           O  
ATOM    650  CB  LEU A  53      -0.257  -5.955  -0.735  1.00  1.00           C  
ATOM    651  CG  LEU A  53       0.477  -5.142  -1.794  1.00  1.00           C  
ATOM    652  CD1 LEU A  53      -0.464  -4.155  -2.469  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       1.672  -4.422  -1.188  1.00  1.00           C  
ATOM    654  H   LEU A  53      -2.488  -5.311   0.192  1.00  1.00           H  
ATOM    655  HA  LEU A  53      -1.748  -6.274  -2.229  1.00  1.00           H  
ATOM    656  HB2 LEU A  53      -0.469  -5.309   0.105  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       0.396  -6.747  -0.404  1.00  1.00           H  
ATOM    658  HG  LEU A  53       0.836  -5.815  -2.547  1.00  1.00           H  
ATOM    659 HD11 LEU A  53      -0.859  -4.598  -3.373  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       0.076  -3.253  -2.715  1.00  1.00           H  
ATOM    661 HD13 LEU A  53      -1.278  -3.918  -1.799  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       2.551  -5.042  -1.283  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       1.481  -4.226  -0.143  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       1.831  -3.489  -1.707  1.00  1.00           H  
ATOM    665  N   GLY A  54      -1.488  -8.640   0.066  1.00  1.00           N  
ATOM    666  CA  GLY A  54      -1.440 -10.082   0.223  1.00  1.00           C  
ATOM    667  C   GLY A  54      -2.573 -10.758  -0.520  1.00  1.00           C  
ATOM    668  O   GLY A  54      -2.390 -11.816  -1.124  1.00  1.00           O  
ATOM    669  H   GLY A  54      -1.528  -8.061   0.856  1.00  1.00           H  
ATOM    670  HA2 GLY A  54      -0.498 -10.446  -0.160  1.00  1.00           H  
ATOM    671  HA3 GLY A  54      -1.512 -10.326   1.272  1.00  1.00           H  
ATOM    672  N   GLN A  55      -3.745 -10.130  -0.488  1.00  1.00           N  
ATOM    673  CA  GLN A  55      -4.917 -10.659  -1.176  1.00  1.00           C  
ATOM    674  C   GLN A  55      -4.865 -10.315  -2.664  1.00  1.00           C  
ATOM    675  O   GLN A  55      -5.469 -10.997  -3.492  1.00  1.00           O  
ATOM    676  CB  GLN A  55      -6.197 -10.098  -0.555  1.00  1.00           C  
ATOM    677  CG  GLN A  55      -6.383 -10.480   0.904  1.00  1.00           C  
ATOM    678  CD  GLN A  55      -7.843 -10.564   1.302  1.00  1.00           C  
ATOM    679  OE1 GLN A  55      -8.729 -10.633   0.449  1.00  1.00           O  
ATOM    680  NE2 GLN A  55      -8.103 -10.557   2.604  1.00  1.00           N  
ATOM    681  H   GLN A  55      -3.820  -9.283   0.003  1.00  1.00           H  
ATOM    682  HA  GLN A  55      -4.912 -11.732  -1.065  1.00  1.00           H  
ATOM    683  HB2 GLN A  55      -6.174  -9.020  -0.622  1.00  1.00           H  
ATOM    684  HB3 GLN A  55      -7.045 -10.466  -1.113  1.00  1.00           H  
ATOM    685  HG2 GLN A  55      -5.925 -11.443   1.072  1.00  1.00           H  
ATOM    686  HG3 GLN A  55      -5.898  -9.739   1.522  1.00  1.00           H  
ATOM    687 HE21 GLN A  55      -7.347 -10.499   3.226  1.00  1.00           H  
ATOM    688 HE22 GLN A  55      -9.038 -10.610   2.890  1.00  1.00           H  
ATOM    689  N   TYR A  56      -4.136  -9.251  -2.995  1.00  1.00           N  
ATOM    690  CA  TYR A  56      -3.996  -8.813  -4.378  1.00  1.00           C  
ATOM    691  C   TYR A  56      -3.151  -9.808  -5.170  1.00  1.00           C  
ATOM    692  O   TYR A  56      -3.536 -10.238  -6.257  1.00  1.00           O  
ATOM    693  CB  TYR A  56      -3.360  -7.416  -4.426  1.00  1.00           C  
ATOM    694  CG  TYR A  56      -2.884  -7.006  -5.803  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      -3.782  -6.582  -6.773  1.00  1.00           C  
ATOM    696  CD2 TYR A  56      -1.537  -7.061  -6.135  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      -3.352  -6.226  -8.037  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      -1.097  -6.701  -7.394  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      -2.008  -6.286  -8.343  1.00  1.00           C  
ATOM    700  OH  TYR A  56      -1.575  -5.933  -9.600  1.00  1.00           O  
ATOM    701  H   TYR A  56      -3.677  -8.749  -2.289  1.00  1.00           H  
ATOM    702  HA  TYR A  56      -4.983  -8.766  -4.814  1.00  1.00           H  
ATOM    703  HB2 TYR A  56      -4.084  -6.687  -4.097  1.00  1.00           H  
ATOM    704  HB3 TYR A  56      -2.509  -7.396  -3.762  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      -4.831  -6.526  -6.527  1.00  1.00           H  
ATOM    706  HD2 TYR A  56      -0.825  -7.383  -5.388  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      -4.067  -5.900  -8.778  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      -0.045  -6.749  -7.633  1.00  1.00           H  
ATOM    709  HH  TYR A  56      -2.104  -5.203  -9.930  1.00  1.00           H  
ATOM    710  N   ILE A  57      -2.000 -10.170  -4.613  1.00  1.00           N  
ATOM    711  CA  ILE A  57      -1.101 -11.115  -5.263  1.00  1.00           C  
ATOM    712  C   ILE A  57      -1.778 -12.469  -5.452  1.00  1.00           C  
ATOM    713  O   ILE A  57      -1.854 -12.983  -6.568  1.00  1.00           O  
ATOM    714  CB  ILE A  57       0.196 -11.303  -4.450  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       0.852  -9.947  -4.182  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       1.159 -12.229  -5.181  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       2.164 -10.047  -3.435  1.00  1.00           C  
ATOM    718  H   ILE A  57      -1.751  -9.794  -3.744  1.00  1.00           H  
ATOM    719  HA  ILE A  57      -0.840 -10.715  -6.232  1.00  1.00           H  
ATOM    720  HB  ILE A  57      -0.061 -11.763  -3.508  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       1.044  -9.455  -5.123  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       0.180  -9.340  -3.594  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       0.621 -12.796  -5.926  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       1.614 -12.906  -4.473  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       1.928 -11.642  -5.662  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       2.764 -10.835  -3.865  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       1.970 -10.267  -2.396  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       2.693  -9.108  -3.511  1.00  1.00           H  
ATOM    729  N   MET A  58      -2.272 -13.040  -4.358  1.00  1.00           N  
ATOM    730  CA  MET A  58      -2.945 -14.332  -4.412  1.00  1.00           C  
ATOM    731  C   MET A  58      -4.141 -14.277  -5.358  1.00  1.00           C  
ATOM    732  O   MET A  58      -4.505 -15.278  -5.974  1.00  1.00           O  
ATOM    733  CB  MET A  58      -3.399 -14.758  -3.014  1.00  1.00           C  
ATOM    734  CG  MET A  58      -4.372 -13.785  -2.367  1.00  1.00           C  
ATOM    735  SD  MET A  58      -5.963 -14.541  -1.979  1.00  1.00           S  
ATOM    736  CE  MET A  58      -5.883 -14.599  -0.190  1.00  1.00           C  
ATOM    737  H   MET A  58      -2.183 -12.581  -3.496  1.00  1.00           H  
ATOM    738  HA  MET A  58      -2.239 -15.058  -4.788  1.00  1.00           H  
ATOM    739  HB2 MET A  58      -3.879 -15.724  -3.084  1.00  1.00           H  
ATOM    740  HB3 MET A  58      -2.531 -14.843  -2.377  1.00  1.00           H  
ATOM    741  HG2 MET A  58      -3.933 -13.416  -1.452  1.00  1.00           H  
ATOM    742  HG3 MET A  58      -4.536 -12.960  -3.043  1.00  1.00           H  
ATOM    743  HE1 MET A  58      -4.907 -14.949   0.115  1.00  1.00           H  
ATOM    744  HE2 MET A  58      -6.639 -15.274   0.182  1.00  1.00           H  
ATOM    745  HE3 MET A  58      -6.053 -13.611   0.210  1.00  1.00           H  
ATOM    746  N   ALA A  59      -4.743 -13.096  -5.474  1.00  1.00           N  
ATOM    747  CA  ALA A  59      -5.891 -12.909  -6.352  1.00  1.00           C  
ATOM    748  C   ALA A  59      -5.451 -12.877  -7.811  1.00  1.00           C  
ATOM    749  O   ALA A  59      -5.893 -13.693  -8.621  1.00  1.00           O  
ATOM    750  CB  ALA A  59      -6.629 -11.629  -5.992  1.00  1.00           C  
ATOM    751  H   ALA A  59      -4.403 -12.333  -4.962  1.00  1.00           H  
ATOM    752  HA  ALA A  59      -6.564 -13.741  -6.206  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      -7.215 -11.300  -6.838  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      -5.915 -10.862  -5.729  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      -7.283 -11.814  -5.152  1.00  1.00           H  
ATOM    756  N   LYS A  60      -4.569 -11.937  -8.138  1.00  1.00           N  
ATOM    757  CA  LYS A  60      -4.060 -11.808  -9.497  1.00  1.00           C  
ATOM    758  C   LYS A  60      -3.263 -13.048  -9.893  1.00  1.00           C  
ATOM    759  O   LYS A  60      -3.134 -13.364 -11.075  1.00  1.00           O  
ATOM    760  CB  LYS A  60      -3.180 -10.563  -9.618  1.00  1.00           C  
ATOM    761  CG  LYS A  60      -3.963  -9.280  -9.844  1.00  1.00           C  
ATOM    762  CD  LYS A  60      -5.020  -9.070  -8.772  1.00  1.00           C  
ATOM    763  CE  LYS A  60      -5.836  -7.815  -9.033  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      -7.155  -8.128  -9.649  1.00  1.00           N  
ATOM    765  H   LYS A  60      -4.248 -11.320  -7.447  1.00  1.00           H  
ATOM    766  HA  LYS A  60      -4.906 -11.708 -10.161  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      -2.606 -10.453  -8.710  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      -2.503 -10.696 -10.448  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      -3.278  -8.447  -9.825  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      -4.446  -9.329 -10.809  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      -5.682  -9.921  -8.763  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      -4.532  -8.980  -7.813  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      -5.999  -7.306  -8.095  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      -5.281  -7.171  -9.699  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      -7.111  -9.044 -10.140  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      -7.412  -7.392 -10.336  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      -7.890  -8.175  -8.915  1.00  1.00           H  
ATOM    778  N   GLN A  61      -2.731 -13.748  -8.892  1.00  1.00           N  
ATOM    779  CA  GLN A  61      -1.946 -14.957  -9.125  1.00  1.00           C  
ATOM    780  C   GLN A  61      -0.591 -14.623  -9.743  1.00  1.00           C  
ATOM    781  O   GLN A  61      -0.295 -15.020 -10.870  1.00  1.00           O  
ATOM    782  CB  GLN A  61      -2.712 -15.928 -10.027  1.00  1.00           C  
ATOM    783  CG  GLN A  61      -2.147 -17.340 -10.018  1.00  1.00           C  
ATOM    784  CD  GLN A  61      -3.203 -18.390  -9.734  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      -3.275 -19.414 -10.412  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      -4.030 -18.140  -8.725  1.00  1.00           N  
ATOM    787  H   GLN A  61      -2.871 -13.444  -7.971  1.00  1.00           H  
ATOM    788  HA  GLN A  61      -1.781 -15.428  -8.168  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      -3.739 -15.972  -9.698  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      -2.683 -15.559 -11.042  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      -1.709 -17.545 -10.984  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      -1.383 -17.403  -9.257  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      -3.915 -17.303  -8.228  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      -4.723 -18.802  -8.519  1.00  1.00           H  
ATOM    795  N   LEU A  62       0.230 -13.894  -8.993  1.00  1.00           N  
ATOM    796  CA  LEU A  62       1.558 -13.512  -9.462  1.00  1.00           C  
ATOM    797  C   LEU A  62       2.638 -14.409  -8.856  1.00  1.00           C  
ATOM    798  O   LEU A  62       3.810 -14.312  -9.221  1.00  1.00           O  
ATOM    799  CB  LEU A  62       1.850 -12.050  -9.114  1.00  1.00           C  
ATOM    800  CG  LEU A  62       0.659 -11.095  -9.224  1.00  1.00           C  
ATOM    801  CD1 LEU A  62       1.129  -9.653  -9.124  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      -0.092 -11.319 -10.528  1.00  1.00           C  
ATOM    803  H   LEU A  62      -0.061 -13.611  -8.101  1.00  1.00           H  
ATOM    804  HA  LEU A  62       1.575 -13.626 -10.536  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       2.218 -12.013  -8.100  1.00  1.00           H  
ATOM    806  HB3 LEU A  62       2.627 -11.695  -9.773  1.00  1.00           H  
ATOM    807  HG  LEU A  62      -0.023 -11.282  -8.407  1.00  1.00           H  
ATOM    808 HD11 LEU A  62       0.351  -8.995  -9.482  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       2.017  -9.522  -9.726  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       1.354  -9.418  -8.094  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      -0.824 -12.101 -10.393  1.00  1.00           H  
ATOM    812 HD22 LEU A  62       0.605 -11.606 -11.300  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      -0.591 -10.406 -10.816  1.00  1.00           H  
ATOM    814  N   TYR A  63       2.242 -15.277  -7.928  1.00  1.00           N  
ATOM    815  CA  TYR A  63       3.182 -16.180  -7.276  1.00  1.00           C  
ATOM    816  C   TYR A  63       3.494 -17.380  -8.165  1.00  1.00           C  
ATOM    817  O   TYR A  63       2.767 -17.667  -9.117  1.00  1.00           O  
ATOM    818  CB  TYR A  63       2.618 -16.651  -5.935  1.00  1.00           C  
ATOM    819  CG  TYR A  63       1.299 -17.382  -6.059  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       1.248 -18.690  -6.524  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       0.105 -16.760  -5.714  1.00  1.00           C  
ATOM    822  CE1 TYR A  63       0.044 -19.358  -6.641  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      -1.103 -17.423  -5.828  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      -1.128 -18.721  -6.292  1.00  1.00           C  
ATOM    825  OH  TYR A  63      -2.328 -19.383  -6.408  1.00  1.00           O  
ATOM    826  H   TYR A  63       1.297 -15.309  -7.673  1.00  1.00           H  
ATOM    827  HA  TYR A  63       4.096 -15.634  -7.098  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       3.326 -17.319  -5.468  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       2.464 -15.794  -5.297  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       2.167 -19.187  -6.796  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       0.128 -15.744  -5.350  1.00  1.00           H  
ATOM    832  HE1 TYR A  63       0.025 -20.375  -7.004  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      -2.020 -16.922  -5.556  1.00  1.00           H  
ATOM    834  HH  TYR A  63      -3.004 -18.772  -6.709  1.00  1.00           H  
ATOM    835  N   ASP A  64       4.583 -18.074  -7.851  1.00  1.00           N  
ATOM    836  CA  ASP A  64       5.000 -19.241  -8.622  1.00  1.00           C  
ATOM    837  C   ASP A  64       4.547 -20.535  -7.953  1.00  1.00           C  
ATOM    838  O   ASP A  64       4.515 -20.633  -6.727  1.00  1.00           O  
ATOM    839  CB  ASP A  64       6.521 -19.249  -8.786  1.00  1.00           C  
ATOM    840  CG  ASP A  64       6.988 -20.285  -9.790  1.00  1.00           C  
ATOM    841  OD1 ASP A  64       6.221 -20.593 -10.726  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       8.121 -20.789  -9.639  1.00  1.00           O  
ATOM    843  H   ASP A  64       5.123 -17.792  -7.083  1.00  1.00           H  
ATOM    844  HA  ASP A  64       4.542 -19.175  -9.597  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       6.846 -18.276  -9.122  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       6.978 -19.467  -7.832  1.00  1.00           H  
ATOM    847  N   GLU A  65       4.203 -21.528  -8.766  1.00  1.00           N  
ATOM    848  CA  GLU A  65       3.760 -22.817  -8.250  1.00  1.00           C  
ATOM    849  C   GLU A  65       4.863 -23.471  -7.424  1.00  1.00           C  
ATOM    850  O   GLU A  65       4.645 -23.859  -6.276  1.00  1.00           O  
ATOM    851  CB  GLU A  65       3.351 -23.740  -9.400  1.00  1.00           C  
ATOM    852  CG  GLU A  65       1.900 -23.576  -9.823  1.00  1.00           C  
ATOM    853  CD  GLU A  65       1.265 -24.887 -10.244  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       1.235 -25.824  -9.418  1.00  1.00           O  
ATOM    855  OE2 GLU A  65       0.796 -24.977 -11.398  1.00  1.00           O  
ATOM    856  H   GLU A  65       4.253 -21.393  -9.736  1.00  1.00           H  
ATOM    857  HA  GLU A  65       2.905 -22.644  -7.614  1.00  1.00           H  
ATOM    858  HB2 GLU A  65       3.978 -23.532 -10.254  1.00  1.00           H  
ATOM    859  HB3 GLU A  65       3.501 -24.764  -9.094  1.00  1.00           H  
ATOM    860  HG2 GLU A  65       1.339 -23.172  -8.994  1.00  1.00           H  
ATOM    861  HG3 GLU A  65       1.857 -22.889 -10.655  1.00  1.00           H  
ATOM    862  N   LYS A  66       6.052 -23.583  -8.012  1.00  1.00           N  
ATOM    863  CA  LYS A  66       7.190 -24.182  -7.324  1.00  1.00           C  
ATOM    864  C   LYS A  66       7.484 -23.431  -6.030  1.00  1.00           C  
ATOM    865  O   LYS A  66       7.389 -23.993  -4.939  1.00  1.00           O  
ATOM    866  CB  LYS A  66       8.424 -24.171  -8.228  1.00  1.00           C  
ATOM    867  CG  LYS A  66       8.204 -24.861  -9.566  1.00  1.00           C  
ATOM    868  CD  LYS A  66       8.446 -23.915 -10.731  1.00  1.00           C  
ATOM    869  CE  LYS A  66       7.445 -24.144 -11.852  1.00  1.00           C  
ATOM    870  NZ  LYS A  66       7.705 -23.258 -13.020  1.00  1.00           N  
ATOM    871  H   LYS A  66       6.167 -23.250  -8.927  1.00  1.00           H  
ATOM    872  HA  LYS A  66       6.936 -25.204  -7.086  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       8.709 -23.146  -8.416  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       9.234 -24.672  -7.718  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       8.884 -25.695  -9.645  1.00  1.00           H  
ATOM    876  HG3 LYS A  66       7.186 -25.220  -9.610  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       8.353 -22.898 -10.382  1.00  1.00           H  
ATOM    878  HD3 LYS A  66       9.444 -24.078 -11.113  1.00  1.00           H  
ATOM    879  HE2 LYS A  66       7.510 -25.174 -12.171  1.00  1.00           H  
ATOM    880  HE3 LYS A  66       6.451 -23.947 -11.475  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       7.422 -22.282 -12.798  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66       7.163 -23.585 -13.845  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66       8.718 -23.269 -13.258  1.00  1.00           H  
ATOM    884  N   GLN A  67       7.828 -22.154  -6.160  1.00  1.00           N  
ATOM    885  CA  GLN A  67       8.118 -21.320  -5.002  1.00  1.00           C  
ATOM    886  C   GLN A  67       6.909 -20.460  -4.659  1.00  1.00           C  
ATOM    887  O   GLN A  67       6.419 -19.701  -5.495  1.00  1.00           O  
ATOM    888  CB  GLN A  67       9.334 -20.432  -5.276  1.00  1.00           C  
ATOM    889  CG  GLN A  67      10.656 -21.181  -5.234  1.00  1.00           C  
ATOM    890  CD  GLN A  67      11.040 -21.608  -3.831  1.00  1.00           C  
ATOM    891  OE1 GLN A  67      10.194 -21.688  -2.940  1.00  1.00           O  
ATOM    892  NE2 GLN A  67      12.323 -21.883  -3.627  1.00  1.00           N  
ATOM    893  H   GLN A  67       7.876 -21.761  -7.057  1.00  1.00           H  
ATOM    894  HA  GLN A  67       8.335 -21.971  -4.167  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       9.228 -19.988  -6.254  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       9.366 -19.646  -4.535  1.00  1.00           H  
ATOM    897  HG2 GLN A  67      10.576 -22.063  -5.852  1.00  1.00           H  
ATOM    898  HG3 GLN A  67      11.432 -20.538  -5.624  1.00  1.00           H  
ATOM    899 HE21 GLN A  67      12.941 -21.797  -4.382  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      12.600 -22.162  -2.728  1.00  1.00           H  
ATOM    901  N   GLN A  68       6.424 -20.586  -3.429  1.00  1.00           N  
ATOM    902  CA  GLN A  68       5.264 -19.823  -2.987  1.00  1.00           C  
ATOM    903  C   GLN A  68       5.669 -18.450  -2.464  1.00  1.00           C  
ATOM    904  O   GLN A  68       4.868 -17.515  -2.470  1.00  1.00           O  
ATOM    905  CB  GLN A  68       4.502 -20.594  -1.908  1.00  1.00           C  
ATOM    906  CG  GLN A  68       3.409 -21.493  -2.462  1.00  1.00           C  
ATOM    907  CD  GLN A  68       3.902 -22.897  -2.755  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       4.550 -23.527  -1.919  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       3.596 -23.394  -3.948  1.00  1.00           N  
ATOM    910  H   GLN A  68       6.852 -21.211  -2.807  1.00  1.00           H  
ATOM    911  HA  GLN A  68       4.616 -19.689  -3.840  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       5.201 -21.208  -1.359  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       4.047 -19.887  -1.229  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       2.608 -21.553  -1.741  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       3.036 -21.061  -3.380  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       3.077 -22.835  -4.563  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       3.901 -24.300  -4.164  1.00  1.00           H  
ATOM    918  N   HIS A  69       6.913 -18.328  -2.011  1.00  1.00           N  
ATOM    919  CA  HIS A  69       7.405 -17.059  -1.489  1.00  1.00           C  
ATOM    920  C   HIS A  69       8.083 -16.232  -2.583  1.00  1.00           C  
ATOM    921  O   HIS A  69       8.754 -15.241  -2.295  1.00  1.00           O  
ATOM    922  CB  HIS A  69       8.363 -17.296  -0.315  1.00  1.00           C  
ATOM    923  CG  HIS A  69       9.693 -17.864  -0.706  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       9.859 -19.157  -1.158  1.00  1.00           N  
ATOM    925  CD2 HIS A  69      10.929 -17.310  -0.697  1.00  1.00           C  
ATOM    926  CE1 HIS A  69      11.138 -19.374  -1.409  1.00  1.00           C  
ATOM    927  NE2 HIS A  69      11.808 -18.269  -1.138  1.00  1.00           N  
ATOM    928  H   HIS A  69       7.509 -19.104  -2.030  1.00  1.00           H  
ATOM    929  HA  HIS A  69       6.550 -16.507  -1.128  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       8.542 -16.356   0.186  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       7.901 -17.982   0.380  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       9.146 -19.819  -1.274  1.00  1.00           H  
ATOM    933  HD2 HIS A  69      11.177 -16.302  -0.399  1.00  1.00           H  
ATOM    934  HE1 HIS A  69      11.563 -20.297  -1.774  1.00  1.00           H  
ATOM    935  HE2 HIS A  69      12.783 -18.181  -1.156  1.00  1.00           H  
ATOM    936  N   ILE A  70       7.886 -16.633  -3.840  1.00  1.00           N  
ATOM    937  CA  ILE A  70       8.462 -15.916  -4.973  1.00  1.00           C  
ATOM    938  C   ILE A  70       7.355 -15.365  -5.867  1.00  1.00           C  
ATOM    939  O   ILE A  70       6.389 -16.062  -6.178  1.00  1.00           O  
ATOM    940  CB  ILE A  70       9.399 -16.821  -5.814  1.00  1.00           C  
ATOM    941  CG1 ILE A  70      10.778 -16.939  -5.156  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       9.547 -16.281  -7.233  1.00  1.00           C  
ATOM    943  CD1 ILE A  70      10.732 -17.143  -3.659  1.00  1.00           C  
ATOM    944  H   ILE A  70       7.329 -17.420  -4.010  1.00  1.00           H  
ATOM    945  HA  ILE A  70       9.042 -15.090  -4.586  1.00  1.00           H  
ATOM    946  HB  ILE A  70       8.953 -17.803  -5.874  1.00  1.00           H  
ATOM    947 HG12 ILE A  70      11.302 -17.779  -5.586  1.00  1.00           H  
ATOM    948 HG13 ILE A  70      11.338 -16.037  -5.351  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       8.709 -16.607  -7.831  1.00  1.00           H  
ATOM    950 HG22 ILE A  70      10.465 -16.652  -7.665  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       9.573 -15.200  -7.206  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       9.966 -17.864  -3.416  1.00  1.00           H  
ATOM    953 HD12 ILE A  70      10.509 -16.203  -3.176  1.00  1.00           H  
ATOM    954 HD13 ILE A  70      11.690 -17.505  -3.317  1.00  1.00           H  
ATOM    955  N   VAL A  71       7.505 -14.113  -6.278  1.00  1.00           N  
ATOM    956  CA  VAL A  71       6.520 -13.471  -7.138  1.00  1.00           C  
ATOM    957  C   VAL A  71       7.180 -12.882  -8.381  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.859 -11.858  -8.307  1.00  1.00           O  
ATOM    959  CB  VAL A  71       5.764 -12.356  -6.392  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       4.566 -11.886  -7.203  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       5.329 -12.835  -5.012  1.00  1.00           C  
ATOM    962  H   VAL A  71       8.298 -13.610  -5.997  1.00  1.00           H  
ATOM    963  HA  VAL A  71       5.805 -14.220  -7.445  1.00  1.00           H  
ATOM    964  HB  VAL A  71       6.434 -11.519  -6.263  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       3.664 -12.319  -6.797  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       4.682 -12.195  -8.232  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       4.500 -10.809  -7.156  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       6.142 -12.702  -4.312  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       5.062 -13.881  -5.061  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       4.475 -12.261  -4.684  1.00  1.00           H  
ATOM    971  N   HIS A  72       6.981 -13.537  -9.522  1.00  1.00           N  
ATOM    972  CA  HIS A  72       7.565 -13.072 -10.775  1.00  1.00           C  
ATOM    973  C   HIS A  72       6.504 -12.933 -11.866  1.00  1.00           C  
ATOM    974  O   HIS A  72       6.116 -13.911 -12.504  1.00  1.00           O  
ATOM    975  CB  HIS A  72       8.676 -14.024 -11.232  1.00  1.00           C  
ATOM    976  CG  HIS A  72       8.183 -15.370 -11.671  1.00  1.00           C  
ATOM    977  ND1 HIS A  72       7.522 -16.242 -10.832  1.00  1.00           N  
ATOM    978  CD2 HIS A  72       8.255 -15.990 -12.873  1.00  1.00           C  
ATOM    979  CE1 HIS A  72       7.209 -17.339 -11.498  1.00  1.00           C  
ATOM    980  NE2 HIS A  72       7.642 -17.211 -12.738  1.00  1.00           N  
ATOM    981  H   HIS A  72       6.433 -14.349  -9.520  1.00  1.00           H  
ATOM    982  HA  HIS A  72       7.996 -12.100 -10.593  1.00  1.00           H  
ATOM    983  HB2 HIS A  72       9.201 -13.579 -12.064  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.368 -14.173 -10.416  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       7.315 -16.082  -9.887  1.00  1.00           H  
ATOM    986  HD2 HIS A  72       8.710 -15.596 -13.771  1.00  1.00           H  
ATOM    987  HE1 HIS A  72       6.685 -18.194 -11.098  1.00  1.00           H  
ATOM    988  HE2 HIS A  72       7.619 -17.914 -13.421  1.00  1.00           H  
ATOM    989  N   CYS A  73       6.046 -11.704 -12.076  1.00  1.00           N  
ATOM    990  CA  CYS A  73       5.039 -11.424 -13.093  1.00  1.00           C  
ATOM    991  C   CYS A  73       5.479 -10.258 -13.970  1.00  1.00           C  
ATOM    992  O   CYS A  73       5.401  -9.100 -13.561  1.00  1.00           O  
ATOM    993  CB  CYS A  73       3.692 -11.108 -12.441  1.00  1.00           C  
ATOM    994  SG  CYS A  73       2.272 -11.783 -13.332  1.00  1.00           S  
ATOM    995  H   CYS A  73       6.399 -10.965 -11.539  1.00  1.00           H  
ATOM    996  HA  CYS A  73       4.935 -12.304 -13.709  1.00  1.00           H  
ATOM    997  HB2 CYS A  73       3.678 -11.515 -11.440  1.00  1.00           H  
ATOM    998  HB3 CYS A  73       3.569 -10.036 -12.388  1.00  1.00           H  
ATOM    999  HG  CYS A  73       2.190 -12.711 -13.099  1.00  1.00           H  
ATOM   1000  N   SER A  74       5.951 -10.566 -15.174  1.00  1.00           N  
ATOM   1001  CA  SER A  74       6.411  -9.530 -16.091  1.00  1.00           C  
ATOM   1002  C   SER A  74       5.279  -8.611 -16.492  1.00  1.00           C  
ATOM   1003  O   SER A  74       5.420  -7.390 -16.422  1.00  1.00           O  
ATOM   1004  CB  SER A  74       7.059 -10.151 -17.330  1.00  1.00           C  
ATOM   1005  OG  SER A  74       7.931  -9.231 -17.964  1.00  1.00           O  
ATOM   1006  H   SER A  74       5.999 -11.506 -15.446  1.00  1.00           H  
ATOM   1007  HA  SER A  74       7.139  -8.934 -15.570  1.00  1.00           H  
ATOM   1008  HB2 SER A  74       7.627 -11.022 -17.038  1.00  1.00           H  
ATOM   1009  HB3 SER A  74       6.289 -10.440 -18.029  1.00  1.00           H  
ATOM   1010  HG  SER A  74       8.556  -8.886 -17.322  1.00  1.00           H  
ATOM   1011  N   ASN A  75       4.146  -9.175 -16.883  1.00  1.00           N  
ATOM   1012  CA  ASN A  75       3.024  -8.335 -17.243  1.00  1.00           C  
ATOM   1013  C   ASN A  75       2.028  -8.307 -16.099  1.00  1.00           C  
ATOM   1014  O   ASN A  75       1.131  -9.145 -16.010  1.00  1.00           O  
ATOM   1015  CB  ASN A  75       2.351  -8.854 -18.516  1.00  1.00           C  
ATOM   1016  CG  ASN A  75       1.871  -7.731 -19.414  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75       2.459  -6.650 -19.445  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75       0.796  -7.982 -20.152  1.00  1.00           N  
ATOM   1019  H   ASN A  75       4.060 -10.151 -16.905  1.00  1.00           H  
ATOM   1020  HA  ASN A  75       3.391  -7.335 -17.416  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75       3.057  -9.455 -19.069  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75       1.501  -9.462 -18.245  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75       0.379  -8.866 -20.077  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75       0.464  -7.274 -20.743  1.00  1.00           H  
ATOM   1025  N   ASP A  76       2.194  -7.319 -15.233  1.00  1.00           N  
ATOM   1026  CA  ASP A  76       1.309  -7.149 -14.087  1.00  1.00           C  
ATOM   1027  C   ASP A  76       1.424  -5.739 -13.512  1.00  1.00           C  
ATOM   1028  O   ASP A  76       2.524  -5.197 -13.406  1.00  1.00           O  
ATOM   1029  CB  ASP A  76       1.625  -8.188 -13.009  1.00  1.00           C  
ATOM   1030  CG  ASP A  76       0.377  -8.872 -12.488  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      -0.244  -8.335 -11.547  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76       0.020  -9.943 -13.021  1.00  1.00           O  
ATOM   1033  H   ASP A  76       2.940  -6.690 -15.369  1.00  1.00           H  
ATOM   1034  HA  ASP A  76       0.297  -7.300 -14.432  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76       2.278  -8.941 -13.424  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76       2.120  -7.705 -12.181  1.00  1.00           H  
ATOM   1037  N   PRO A  77       0.295  -5.124 -13.117  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       0.305  -3.781 -12.541  1.00  1.00           C  
ATOM   1039  C   PRO A  77       1.325  -3.664 -11.413  1.00  1.00           C  
ATOM   1040  O   PRO A  77       1.875  -2.592 -11.164  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      -1.111  -3.600 -11.995  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      -1.961  -4.584 -12.720  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      -1.062  -5.692 -13.192  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       0.509  -3.028 -13.290  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      -1.116  -3.785 -10.931  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      -1.439  -2.594 -12.188  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      -2.712  -4.977 -12.051  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      -2.432  -4.103 -13.564  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      -1.153  -6.553 -12.547  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      -1.308  -5.954 -14.206  1.00  1.00           H  
ATOM   1051  N   LEU A  78       1.574  -4.784 -10.739  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       2.531  -4.823  -9.640  1.00  1.00           C  
ATOM   1053  C   LEU A  78       3.954  -4.678 -10.166  1.00  1.00           C  
ATOM   1054  O   LEU A  78       4.620  -3.673  -9.914  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       2.389  -6.132  -8.862  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       2.716  -6.039  -7.371  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       1.718  -5.137  -6.661  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       2.728  -7.424  -6.742  1.00  1.00           C  
ATOM   1059  H   LEU A  78       1.105  -5.607 -10.991  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       2.316  -3.994  -8.982  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       1.372  -6.479  -8.966  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       3.047  -6.864  -9.305  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       3.698  -5.608  -7.252  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       0.965  -5.743  -6.179  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       1.248  -4.483  -7.380  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       2.233  -4.545  -5.918  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       1.723  -7.697  -6.455  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       3.362  -7.417  -5.868  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       3.106  -8.140  -7.456  1.00  1.00           H  
ATOM   1070  N   GLY A  79       4.414  -5.682 -10.910  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       5.752  -5.635 -11.470  1.00  1.00           C  
ATOM   1072  C   GLY A  79       5.980  -4.372 -12.275  1.00  1.00           C  
ATOM   1073  O   GLY A  79       7.101  -3.869 -12.359  1.00  1.00           O  
ATOM   1074  H   GLY A  79       3.837  -6.454 -11.086  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       6.472  -5.674 -10.665  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       5.896  -6.491 -12.112  1.00  1.00           H  
ATOM   1077  N   GLU A  80       4.903  -3.854 -12.856  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       4.968  -2.634 -13.649  1.00  1.00           C  
ATOM   1079  C   GLU A  80       5.082  -1.416 -12.734  1.00  1.00           C  
ATOM   1080  O   GLU A  80       5.650  -0.392 -13.112  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       3.724  -2.527 -14.542  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       3.453  -1.128 -15.077  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       4.688  -0.476 -15.670  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       5.611  -1.213 -16.077  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       4.731   0.771 -15.728  1.00  1.00           O  
ATOM   1086  H   GLU A  80       4.039  -4.299 -12.741  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       5.848  -2.688 -14.272  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       3.847  -3.190 -15.386  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       2.862  -2.843 -13.974  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       2.696  -1.191 -15.844  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       3.092  -0.513 -14.267  1.00  1.00           H  
ATOM   1092  N   LEU A  81       4.541  -1.542 -11.524  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       4.585  -0.459 -10.549  1.00  1.00           C  
ATOM   1094  C   LEU A  81       5.946  -0.403  -9.866  1.00  1.00           C  
ATOM   1095  O   LEU A  81       6.663   0.593  -9.965  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       3.487  -0.646  -9.501  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       3.429   0.439  -8.423  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       3.249   1.812  -9.051  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.306   0.150  -7.439  1.00  1.00           C  
ATOM   1100  H   LEU A  81       4.106  -2.385 -11.280  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       4.418   0.469 -11.074  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       2.534  -0.675 -10.008  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       3.644  -1.596  -9.013  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.360   0.443  -7.876  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       3.968   1.941  -9.846  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       3.402   2.574  -8.301  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       2.250   1.897  -9.452  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       2.694  -0.415  -6.604  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       1.533  -0.422  -7.932  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       1.892   1.081  -7.082  1.00  1.00           H  
ATOM   1111  N   PHE A  82       6.296  -1.482  -9.172  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       7.574  -1.559  -8.471  1.00  1.00           C  
ATOM   1113  C   PHE A  82       8.739  -1.377  -9.440  1.00  1.00           C  
ATOM   1114  O   PHE A  82       9.817  -0.926  -9.051  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       7.706  -2.903  -7.749  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       6.648  -3.143  -6.707  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       6.153  -2.098  -5.943  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       6.150  -4.418  -6.492  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       5.181  -2.320  -4.985  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       5.179  -4.646  -5.535  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       4.694  -3.596  -4.781  1.00  1.00           C  
ATOM   1122  H   PHE A  82       5.680  -2.244  -9.131  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       7.600  -0.764  -7.742  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.642  -3.700  -8.474  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       8.669  -2.946  -7.261  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       6.533  -1.100  -6.102  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.528  -5.241  -7.080  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       4.805  -1.497  -4.396  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.800  -5.645  -5.377  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       3.935  -3.772  -4.033  1.00  1.00           H  
ATOM   1131  N   GLY A  83       8.518  -1.732 -10.702  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       9.559  -1.599 -11.703  1.00  1.00           C  
ATOM   1133  C   GLY A  83      10.470  -2.811 -11.756  1.00  1.00           C  
ATOM   1134  O   GLY A  83      11.665  -2.686 -12.024  1.00  1.00           O  
ATOM   1135  H   GLY A  83       7.640  -2.086 -10.955  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       9.099  -1.466 -12.670  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83      10.153  -0.726 -11.475  1.00  1.00           H  
ATOM   1138  N   VAL A  84       9.904  -3.986 -11.501  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      10.673  -5.224 -11.521  1.00  1.00           C  
ATOM   1140  C   VAL A  84       9.859  -6.366 -12.122  1.00  1.00           C  
ATOM   1141  O   VAL A  84       8.654  -6.237 -12.335  1.00  1.00           O  
ATOM   1142  CB  VAL A  84      11.132  -5.624 -10.106  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84      12.092  -4.587  -9.543  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       9.934  -5.807  -9.187  1.00  1.00           C  
ATOM   1145  H   VAL A  84       8.947  -4.021 -11.294  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      11.550  -5.062 -12.130  1.00  1.00           H  
ATOM   1147  HB  VAL A  84      11.655  -6.567 -10.172  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84      12.556  -4.048 -10.356  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84      12.853  -5.081  -8.958  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84      11.548  -3.896  -8.917  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       9.347  -4.901  -9.176  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84      10.278  -6.025  -8.187  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       9.327  -6.625  -9.545  1.00  1.00           H  
ATOM   1154  N   GLN A  85      10.526  -7.483 -12.394  1.00  1.00           N  
ATOM   1155  CA  GLN A  85       9.866  -8.647 -12.970  1.00  1.00           C  
ATOM   1156  C   GLN A  85       9.653  -9.729 -11.915  1.00  1.00           C  
ATOM   1157  O   GLN A  85       8.690 -10.493 -11.982  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      10.695  -9.199 -14.132  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      10.147 -10.491 -14.715  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      10.767 -10.837 -16.054  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      10.799 -10.012 -16.968  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      11.264 -12.062 -16.178  1.00  1.00           N  
ATOM   1163  H   GLN A  85      11.486  -7.526 -12.203  1.00  1.00           H  
ATOM   1164  HA  GLN A  85       8.904  -8.331 -13.344  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      10.727  -8.460 -14.919  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      11.701  -9.385 -13.785  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      10.349 -11.294 -14.023  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85       9.079 -10.388 -14.844  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      11.203 -12.666 -15.408  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      11.671 -12.312 -17.033  1.00  1.00           H  
ATOM   1171  N   GLU A  86      10.557  -9.788 -10.942  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.466 -10.777  -9.873  1.00  1.00           C  
ATOM   1173  C   GLU A  86      10.887 -10.174  -8.537  1.00  1.00           C  
ATOM   1174  O   GLU A  86      11.690  -9.243  -8.492  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.339 -11.991 -10.196  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      12.757 -11.628 -10.608  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      13.386 -12.670 -11.513  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      13.193 -13.876 -11.253  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      14.071 -12.279 -12.481  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.302  -9.152 -10.942  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.437 -11.094  -9.802  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      11.392 -12.625  -9.324  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      10.883 -12.543 -11.005  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      12.735 -10.684 -11.133  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      13.362 -11.531  -9.719  1.00  1.00           H  
ATOM   1186  N   PHE A  87      10.340 -10.711  -7.451  1.00  1.00           N  
ATOM   1187  CA  PHE A  87      10.664 -10.220  -6.116  1.00  1.00           C  
ATOM   1188  C   PHE A  87      10.288 -11.243  -5.049  1.00  1.00           C  
ATOM   1189  O   PHE A  87       9.134 -11.660  -4.953  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       9.948  -8.894  -5.844  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       8.452  -9.018  -5.765  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.829  -9.275  -4.554  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       7.670  -8.875  -6.900  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.454  -9.387  -4.477  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       6.295  -8.986  -6.829  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.686  -9.242  -5.616  1.00  1.00           C  
ATOM   1197  H   PHE A  87       9.706 -11.455  -7.549  1.00  1.00           H  
ATOM   1198  HA  PHE A  87      11.730 -10.055  -6.076  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87      10.296  -8.492  -4.905  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87      10.182  -8.197  -6.636  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       8.429  -9.387  -3.663  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       8.146  -8.675  -7.849  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       5.980  -9.587  -3.527  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       5.696  -8.873  -7.721  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       4.611  -9.329  -5.558  1.00  1.00           H  
ATOM   1206  N   SER A  88      11.269 -11.637  -4.243  1.00  1.00           N  
ATOM   1207  CA  SER A  88      11.039 -12.605  -3.178  1.00  1.00           C  
ATOM   1208  C   SER A  88      10.511 -11.909  -1.928  1.00  1.00           C  
ATOM   1209  O   SER A  88      11.173 -11.038  -1.365  1.00  1.00           O  
ATOM   1210  CB  SER A  88      12.332 -13.354  -2.852  1.00  1.00           C  
ATOM   1211  OG  SER A  88      12.057 -14.647  -2.340  1.00  1.00           O  
ATOM   1212  H   SER A  88      12.167 -11.265  -4.366  1.00  1.00           H  
ATOM   1213  HA  SER A  88      10.299 -13.311  -3.524  1.00  1.00           H  
ATOM   1214  HB2 SER A  88      12.924 -13.455  -3.749  1.00  1.00           H  
ATOM   1215  HB3 SER A  88      12.891 -12.799  -2.113  1.00  1.00           H  
ATOM   1216  HG  SER A  88      12.495 -15.306  -2.884  1.00  1.00           H  
ATOM   1217  N   VAL A  89       9.312 -12.294  -1.502  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       8.698 -11.697  -0.320  1.00  1.00           C  
ATOM   1219  C   VAL A  89       9.535 -11.942   0.934  1.00  1.00           C  
ATOM   1220  O   VAL A  89       9.348 -11.273   1.950  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       7.270 -12.226  -0.084  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       6.284 -11.500  -0.981  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       7.195 -13.728  -0.308  1.00  1.00           C  
ATOM   1224  H   VAL A  89       8.830 -12.989  -1.994  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       8.635 -10.632  -0.490  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       7.001 -12.024   0.943  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       6.763 -11.250  -1.916  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       5.956 -10.596  -0.492  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       5.433 -12.137  -1.172  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       7.208 -13.934  -1.368  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       6.280 -14.109   0.121  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       8.041 -14.206   0.163  1.00  1.00           H  
ATOM   1233  N   LYS A  90      10.458 -12.898   0.860  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      11.320 -13.218   1.995  1.00  1.00           C  
ATOM   1235  C   LYS A  90      11.978 -11.958   2.555  1.00  1.00           C  
ATOM   1236  O   LYS A  90      12.282 -11.881   3.745  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      12.393 -14.225   1.579  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      13.314 -14.638   2.716  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      14.391 -15.599   2.238  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      13.885 -17.031   2.204  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      14.621 -17.857   1.207  1.00  1.00           N  
ATOM   1242  H   LYS A  90      10.565 -13.400   0.026  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      10.704 -13.659   2.764  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90      11.909 -15.112   1.196  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      12.996 -13.789   0.797  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      13.786 -13.757   3.122  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      12.727 -15.122   3.483  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      14.700 -15.313   1.244  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      15.235 -15.540   2.910  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      14.012 -17.468   3.184  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      12.836 -17.023   1.948  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      14.116 -17.853   0.298  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      14.699 -18.838   1.543  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      15.577 -17.475   1.063  1.00  1.00           H  
ATOM   1255  N   GLU A  91      12.189 -10.973   1.688  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      12.806  -9.715   2.094  1.00  1.00           C  
ATOM   1257  C   GLU A  91      11.742  -8.657   2.370  1.00  1.00           C  
ATOM   1258  O   GLU A  91      11.439  -7.828   1.512  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      13.766  -9.220   1.011  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      14.882 -10.202   0.692  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      16.006  -9.568  -0.104  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      16.886  -8.933   0.514  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      16.007  -9.707  -1.345  1.00  1.00           O  
ATOM   1264  H   GLU A  91      11.922 -11.093   0.753  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      13.362  -9.896   3.002  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      13.207  -9.037   0.106  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      14.215  -8.294   1.340  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      15.287 -10.581   1.618  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      14.470 -11.020   0.118  1.00  1.00           H  
ATOM   1270  N   HIS A  92      11.177  -8.694   3.572  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      10.143  -7.742   3.962  1.00  1.00           C  
ATOM   1272  C   HIS A  92      10.651  -6.307   3.867  1.00  1.00           C  
ATOM   1273  O   HIS A  92       9.923  -5.407   3.448  1.00  1.00           O  
ATOM   1274  CB  HIS A  92       9.667  -8.032   5.387  1.00  1.00           C  
ATOM   1275  CG  HIS A  92       8.806  -9.252   5.493  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92       8.508  -9.861   6.695  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92       8.175  -9.978   4.540  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92       7.734 -10.909   6.475  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92       7.516 -11.001   5.176  1.00  1.00           N  
ATOM   1280  H   HIS A  92      11.459  -9.381   4.211  1.00  1.00           H  
ATOM   1281  HA  HIS A  92       9.311  -7.862   3.284  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      10.527  -8.176   6.024  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92       9.096  -7.188   5.746  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92       8.820  -9.569   7.577  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92       8.188  -9.787   3.476  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92       7.343 -11.575   7.230  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       6.903 -11.635   4.750  1.00  1.00           H  
ATOM   1288  N   ARG A  93      11.904  -6.099   4.259  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      12.508  -4.771   4.220  1.00  1.00           C  
ATOM   1290  C   ARG A  93      12.449  -4.181   2.814  1.00  1.00           C  
ATOM   1291  O   ARG A  93      12.138  -3.003   2.637  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      13.960  -4.835   4.699  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      14.122  -4.559   6.186  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      15.350  -5.254   6.753  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      15.037  -6.025   7.954  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      15.957  -6.562   8.751  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      17.248  -6.415   8.480  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      15.585  -7.249   9.823  1.00  1.00           N  
ATOM   1299  H   ARG A  93      12.434  -6.855   4.585  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      11.947  -4.133   4.888  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      14.352  -5.820   4.493  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      14.540  -4.105   4.154  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      14.223  -3.494   6.335  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      13.245  -4.916   6.706  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      15.751  -5.920   6.004  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      16.089  -4.505   7.000  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      14.091  -6.149   8.177  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      17.535  -5.898   7.674  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      17.934  -6.821   9.084  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      14.614  -7.363  10.032  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      16.276  -7.653  10.422  1.00  1.00           H  
ATOM   1312  N   ARG A  94      12.750  -5.006   1.817  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      12.732  -4.564   0.427  1.00  1.00           C  
ATOM   1314  C   ARG A  94      11.340  -4.091   0.020  1.00  1.00           C  
ATOM   1315  O   ARG A  94      11.186  -3.024  -0.574  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      13.189  -5.695  -0.496  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      13.513  -5.235  -1.908  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      14.250  -6.309  -2.690  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      14.464  -5.922  -4.082  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      15.366  -6.490  -4.880  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      16.140  -7.469  -4.427  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      15.496  -6.077  -6.133  1.00  1.00           N  
ATOM   1323  H   ARG A  94      12.990  -5.934   2.021  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      13.420  -3.737   0.335  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      14.074  -6.151  -0.077  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      12.405  -6.437  -0.553  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      12.592  -4.999  -2.419  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      14.133  -4.352  -1.854  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      15.208  -6.483  -2.223  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      13.667  -7.219  -2.664  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      13.906  -5.201  -4.443  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      16.047  -7.785  -3.483  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      16.816  -7.892  -5.031  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      14.916  -5.340  -6.479  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      16.174  -6.503  -6.732  1.00  1.00           H  
ATOM   1336  N   ILE A  95      10.329  -4.892   0.340  1.00  1.00           N  
ATOM   1337  CA  ILE A  95       8.952  -4.554   0.004  1.00  1.00           C  
ATOM   1338  C   ILE A  95       8.508  -3.278   0.713  1.00  1.00           C  
ATOM   1339  O   ILE A  95       8.061  -2.325   0.074  1.00  1.00           O  
ATOM   1340  CB  ILE A  95       7.988  -5.698   0.369  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       8.469  -7.009  -0.257  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       6.573  -5.366  -0.088  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       7.505  -8.159  -0.074  1.00  1.00           C  
ATOM   1344  H   ILE A  95      10.514  -5.731   0.812  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       8.900  -4.398  -1.063  1.00  1.00           H  
ATOM   1346  HB  ILE A  95       7.978  -5.802   1.444  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       8.611  -6.862  -1.317  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95       9.410  -7.290   0.192  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       5.940  -6.232   0.040  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       6.588  -5.082  -1.129  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       6.186  -4.549   0.503  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       7.222  -8.547  -1.041  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       6.625  -7.810   0.446  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       7.979  -8.939   0.503  1.00  1.00           H  
ATOM   1355  N   TYR A  96       8.636  -3.267   2.037  1.00  1.00           N  
ATOM   1356  CA  TYR A  96       8.252  -2.108   2.842  1.00  1.00           C  
ATOM   1357  C   TYR A  96       8.756  -0.806   2.218  1.00  1.00           C  
ATOM   1358  O   TYR A  96       8.141   0.249   2.376  1.00  1.00           O  
ATOM   1359  CB  TYR A  96       8.811  -2.246   4.261  1.00  1.00           C  
ATOM   1360  CG  TYR A  96       7.821  -2.803   5.260  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96       7.628  -4.173   5.387  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96       7.084  -1.959   6.081  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96       6.728  -4.686   6.302  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96       6.183  -2.463   6.999  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96       6.009  -3.827   7.106  1.00  1.00           C  
ATOM   1366  OH  TYR A  96       5.112  -4.333   8.019  1.00  1.00           O  
ATOM   1367  H   TYR A  96       8.998  -4.059   2.487  1.00  1.00           H  
ATOM   1368  HA  TYR A  96       7.174  -2.079   2.890  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96       9.664  -2.907   4.240  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96       9.125  -1.274   4.613  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96       8.193  -4.844   4.756  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96       7.223  -0.891   5.995  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96       6.592  -5.754   6.386  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96       5.620  -1.790   7.628  1.00  1.00           H  
ATOM   1375  HH  TYR A  96       5.581  -4.602   8.812  1.00  1.00           H  
ATOM   1376  N   ALA A  97       9.883  -0.890   1.518  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      10.478   0.279   0.881  1.00  1.00           C  
ATOM   1378  C   ALA A  97       9.747   0.663  -0.403  1.00  1.00           C  
ATOM   1379  O   ALA A  97       9.265   1.788  -0.538  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      11.949   0.024   0.592  1.00  1.00           C  
ATOM   1381  H   ALA A  97      10.330  -1.758   1.435  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      10.414   1.103   1.576  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      12.042  -0.789  -0.113  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      12.457  -0.236   1.509  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      12.394   0.915   0.174  1.00  1.00           H  
ATOM   1386  N   MET A  98       9.680  -0.267  -1.351  1.00  1.00           N  
ATOM   1387  CA  MET A  98       9.021  -0.008  -2.628  1.00  1.00           C  
ATOM   1388  C   MET A  98       7.553   0.370  -2.434  1.00  1.00           C  
ATOM   1389  O   MET A  98       7.037   1.257  -3.116  1.00  1.00           O  
ATOM   1390  CB  MET A  98       9.152  -1.224  -3.552  1.00  1.00           C  
ATOM   1391  CG  MET A  98       8.227  -2.378  -3.206  1.00  1.00           C  
ATOM   1392  SD  MET A  98       8.921  -3.975  -3.677  1.00  1.00           S  
ATOM   1393  CE  MET A  98       7.494  -5.039  -3.485  1.00  1.00           C  
ATOM   1394  H   MET A  98      10.091  -1.143  -1.194  1.00  1.00           H  
ATOM   1395  HA  MET A  98       9.528   0.828  -3.087  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       8.940  -0.915  -4.565  1.00  1.00           H  
ATOM   1397  HB3 MET A  98      10.169  -1.586  -3.503  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       8.051  -2.375  -2.142  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       7.292  -2.240  -3.725  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       7.665  -5.726  -2.670  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       7.334  -5.594  -4.398  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       6.624  -4.436  -3.272  1.00  1.00           H  
ATOM   1403  N   ILE A  99       6.885  -0.298  -1.499  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       5.481  -0.018  -1.222  1.00  1.00           C  
ATOM   1405  C   ILE A  99       5.309   1.382  -0.643  1.00  1.00           C  
ATOM   1406  O   ILE A  99       4.320   2.062  -0.920  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       4.883  -1.045  -0.242  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99       5.705  -1.093   1.047  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       4.819  -2.420  -0.890  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99       5.087  -0.312   2.186  1.00  1.00           C  
ATOM   1411  H   ILE A  99       7.347  -0.990  -0.982  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       4.936  -0.080  -2.155  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       3.874  -0.739  -0.007  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99       5.805  -2.120   1.366  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99       6.685  -0.683   0.856  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       5.709  -2.978  -0.639  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       4.754  -2.311  -1.963  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       3.949  -2.949  -0.529  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99       5.493   0.689   2.198  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99       5.312  -0.803   3.122  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99       4.017  -0.265   2.052  1.00  1.00           H  
ATOM   1422  N   SER A 100       6.279   1.810   0.159  1.00  1.00           N  
ATOM   1423  CA  SER A 100       6.235   3.132   0.773  1.00  1.00           C  
ATOM   1424  C   SER A 100       6.393   4.223  -0.281  1.00  1.00           C  
ATOM   1425  O   SER A 100       5.735   5.261  -0.218  1.00  1.00           O  
ATOM   1426  CB  SER A 100       7.332   3.264   1.831  1.00  1.00           C  
ATOM   1427  OG  SER A 100       7.526   4.619   2.198  1.00  1.00           O  
ATOM   1428  H   SER A 100       7.044   1.223   0.340  1.00  1.00           H  
ATOM   1429  HA  SER A 100       5.273   3.245   1.248  1.00  1.00           H  
ATOM   1430  HB2 SER A 100       7.051   2.703   2.709  1.00  1.00           H  
ATOM   1431  HB3 SER A 100       8.259   2.875   1.436  1.00  1.00           H  
ATOM   1432  HG  SER A 100       8.108   5.043   1.564  1.00  1.00           H  
ATOM   1433  N   ARG A 101       7.268   3.980  -1.252  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       7.507   4.941  -2.322  1.00  1.00           C  
ATOM   1435  C   ARG A 101       6.315   5.014  -3.275  1.00  1.00           C  
ATOM   1436  O   ARG A 101       6.243   5.903  -4.123  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       8.770   4.565  -3.100  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       9.974   4.296  -2.213  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      10.947   3.334  -2.874  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      11.852   4.019  -3.795  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      12.842   3.414  -4.448  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      13.058   2.115  -4.285  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      13.617   4.111  -5.267  1.00  1.00           N  
ATOM   1444  H   ARG A 101       7.761   3.133  -1.250  1.00  1.00           H  
ATOM   1445  HA  ARG A 101       7.651   5.910  -1.870  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       8.571   3.676  -3.679  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       9.018   5.374  -3.772  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      10.481   5.229  -2.018  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       9.634   3.867  -1.282  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      11.530   2.847  -2.107  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      10.384   2.593  -3.423  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      11.716   4.979  -3.933  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      12.476   1.584  -3.669  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      13.802   1.667  -4.779  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      13.459   5.090  -5.394  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      14.361   3.657  -5.758  1.00  1.00           H  
ATOM   1457  N   ASN A 102       5.381   4.075  -3.133  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       4.197   4.038  -3.985  1.00  1.00           C  
ATOM   1459  C   ASN A 102       3.042   4.830  -3.373  1.00  1.00           C  
ATOM   1460  O   ASN A 102       1.877   4.571  -3.672  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       3.767   2.589  -4.219  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       4.629   1.892  -5.252  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       5.450   2.521  -5.920  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       4.446   0.585  -5.389  1.00  1.00           N  
ATOM   1465  H   ASN A 102       5.492   3.389  -2.443  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       4.459   4.482  -4.933  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       3.841   2.044  -3.290  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       2.743   2.574  -4.560  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       3.774   0.150  -4.823  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       4.991   0.108  -6.048  1.00  1.00           H  
ATOM   1471  N   LEU A 103       3.369   5.797  -2.518  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       2.353   6.622  -1.873  1.00  1.00           C  
ATOM   1473  C   LEU A 103       2.560   8.096  -2.210  1.00  1.00           C  
ATOM   1474  O   LEU A 103       3.535   8.709  -1.776  1.00  1.00           O  
ATOM   1475  CB  LEU A 103       2.389   6.425  -0.356  1.00  1.00           C  
ATOM   1476  CG  LEU A 103       2.706   5.002   0.109  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103       3.259   5.015   1.526  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103       1.465   4.126   0.025  1.00  1.00           C  
ATOM   1479  H   LEU A 103       4.312   5.961  -2.318  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       1.388   6.312  -2.245  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103       3.136   7.090   0.054  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103       1.426   6.703   0.045  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       3.460   4.578  -0.538  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103       2.943   5.918   2.027  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103       4.338   4.982   1.492  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103       2.889   4.156   2.065  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       1.465   3.589  -0.912  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103       0.583   4.745   0.085  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103       1.466   3.421   0.844  1.00  1.00           H  
ATOM   1490  N   VAL A 104       1.641   8.658  -2.990  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       1.733  10.061  -3.387  1.00  1.00           C  
ATOM   1492  C   VAL A 104       1.820  10.983  -2.168  1.00  1.00           C  
ATOM   1493  O   VAL A 104       2.868  11.573  -1.905  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       0.547  10.494  -4.281  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       0.847  10.185  -5.740  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.753   9.823  -3.850  1.00  1.00           C  
ATOM   1497  H   VAL A 104       0.889   8.117  -3.309  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       2.641  10.174  -3.963  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       0.424  11.563  -4.184  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.834  10.544  -5.988  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       0.117  10.673  -6.369  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       0.802   9.117  -5.898  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -1.525  10.570  -3.742  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -0.605   9.322  -2.908  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -1.054   9.102  -4.596  1.00  1.00           H  
ATOM   1506  N   SER A 105       0.722  11.103  -1.427  1.00  1.00           N  
ATOM   1507  CA  SER A 105       0.689  11.952  -0.241  1.00  1.00           C  
ATOM   1508  C   SER A 105       0.661  11.110   1.032  1.00  1.00           C  
ATOM   1509  O   SER A 105       0.196   9.970   1.024  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -0.530  12.875  -0.283  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -1.721  12.160  -0.005  1.00  1.00           O  
ATOM   1512  H   SER A 105      -0.082  10.611  -1.680  1.00  1.00           H  
ATOM   1513  HA  SER A 105       1.586  12.554  -0.240  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -0.414  13.655   0.455  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -0.610  13.318  -1.265  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -2.389  12.766   0.326  1.00  1.00           H  
ATOM   1517  N   ALA A 106       1.159  11.681   2.125  1.00  1.00           N  
ATOM   1518  CA  ALA A 106       1.190  10.985   3.407  1.00  1.00           C  
ATOM   1519  C   ALA A 106       0.257  11.650   4.415  1.00  1.00           C  
ATOM   1520  O   ALA A 106       0.090  12.870   4.410  1.00  1.00           O  
ATOM   1521  CB  ALA A 106       2.611  10.944   3.949  1.00  1.00           C  
ATOM   1522  H   ALA A 106       1.514  12.593   2.068  1.00  1.00           H  
ATOM   1523  HA  ALA A 106       0.863   9.968   3.244  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106       2.943  11.948   4.168  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106       3.265  10.502   3.212  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106       2.635  10.353   4.853  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -0.348  10.841   5.280  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -1.265  11.351   6.295  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -0.576  12.374   7.195  1.00  1.00           C  
ATOM   1530  O   ASN A 107       0.629  12.295   7.433  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -1.812  10.200   7.145  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -0.731   9.221   7.561  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -0.453   8.250   6.857  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -0.114   9.473   8.709  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -0.174   9.877   5.233  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -2.087  11.832   5.787  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -2.266  10.604   8.037  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -2.559   9.666   6.577  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -0.387  10.266   9.217  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107       0.589   8.857   9.002  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -1.353  13.331   7.694  1.00  1.00           N  
ATOM   1542  CA  VAL A 108      -0.822  14.369   8.571  1.00  1.00           C  
ATOM   1543  C   VAL A 108      -1.456  14.288   9.959  1.00  1.00           C  
ATOM   1544  O   VAL A 108      -2.527  13.707  10.130  1.00  1.00           O  
ATOM   1545  CB  VAL A 108      -1.043  15.779   7.980  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108      -2.445  16.290   8.282  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108       0.007  16.746   8.507  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -2.306  13.339   7.469  1.00  1.00           H  
ATOM   1549  HA  VAL A 108       0.242  14.206   8.667  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -0.933  15.717   6.907  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108      -3.172  15.565   7.949  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108      -2.606  17.225   7.766  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108      -2.548  16.443   9.346  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108       0.874  16.192   8.836  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108      -0.401  17.302   9.338  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108       0.293  17.430   7.722  1.00  1.00           H  
ATOM   1557  N   LYS A 109      -0.786  14.873  10.946  1.00  1.00           N  
ATOM   1558  CA  LYS A 109      -1.281  14.866  12.315  1.00  1.00           C  
ATOM   1559  C   LYS A 109      -1.822  16.241  12.702  1.00  1.00           C  
ATOM   1560  O   LYS A 109      -1.380  17.263  12.176  1.00  1.00           O  
ATOM   1561  CB  LYS A 109      -0.163  14.444  13.274  1.00  1.00           C  
ATOM   1562  CG  LYS A 109      -0.476  14.704  14.739  1.00  1.00           C  
ATOM   1563  CD  LYS A 109       0.583  14.106  15.652  1.00  1.00           C  
ATOM   1564  CE  LYS A 109       0.107  12.806  16.280  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109      -0.982  13.033  17.270  1.00  1.00           N  
ATOM   1566  H   LYS A 109       0.061  15.321  10.748  1.00  1.00           H  
ATOM   1567  HA  LYS A 109      -2.084  14.147  12.374  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109       0.019  13.387  13.151  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109       0.736  14.986  13.019  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109      -0.515  15.771  14.900  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109      -1.434  14.266  14.976  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109       1.474  13.909  15.074  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109       0.809  14.813  16.436  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109      -0.259  12.156  15.499  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109       0.942  12.335  16.778  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109      -0.917  12.337  18.040  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109      -1.910  12.937  16.809  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109      -0.906  13.989  17.673  1.00  1.00           H  
ATOM   1579  N   GLU A 110      -2.779  16.257  13.624  1.00  1.00           N  
ATOM   1580  CA  GLU A 110      -3.381  17.504  14.082  1.00  1.00           C  
ATOM   1581  C   GLU A 110      -3.245  17.649  15.595  1.00  1.00           C  
ATOM   1582  O   GLU A 110      -3.379  16.676  16.336  1.00  1.00           O  
ATOM   1583  CB  GLU A 110      -4.857  17.560  13.684  1.00  1.00           C  
ATOM   1584  CG  GLU A 110      -5.094  18.172  12.313  1.00  1.00           C  
ATOM   1585  CD  GLU A 110      -5.638  19.585  12.392  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110      -6.871  19.741  12.517  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110      -4.831  20.536  12.328  1.00  1.00           O  
ATOM   1588  H   GLU A 110      -3.088  15.409  14.006  1.00  1.00           H  
ATOM   1589  HA  GLU A 110      -2.857  18.320  13.606  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110      -5.255  16.556  13.680  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110      -5.393  18.147  14.415  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110      -4.159  18.193  11.775  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110      -5.803  17.558  11.777  1.00  1.00           H  
ATOM   1594  N   SER A 111      -2.977  18.870  16.046  1.00  1.00           N  
ATOM   1595  CA  SER A 111      -2.822  19.142  17.471  1.00  1.00           C  
ATOM   1596  C   SER A 111      -3.855  20.157  17.948  1.00  1.00           C  
ATOM   1597  O   SER A 111      -4.406  20.919  17.152  1.00  1.00           O  
ATOM   1598  CB  SER A 111      -1.411  19.658  17.762  1.00  1.00           C  
ATOM   1599  OG  SER A 111      -1.254  19.965  19.137  1.00  1.00           O  
ATOM   1600  H   SER A 111      -2.880  19.606  15.406  1.00  1.00           H  
ATOM   1601  HA  SER A 111      -2.973  18.215  18.003  1.00  1.00           H  
ATOM   1602  HB2 SER A 111      -0.690  18.901  17.491  1.00  1.00           H  
ATOM   1603  HB3 SER A 111      -1.230  20.551  17.183  1.00  1.00           H  
ATOM   1604  HG  SER A 111      -0.435  19.582  19.459  1.00  1.00           H  
ATOM   1605  N   SER A 112      -4.113  20.163  19.251  1.00  1.00           N  
ATOM   1606  CA  SER A 112      -5.080  21.085  19.835  1.00  1.00           C  
ATOM   1607  C   SER A 112      -4.450  22.453  20.079  1.00  1.00           C  
ATOM   1608  O   SER A 112      -3.637  22.620  20.989  1.00  1.00           O  
ATOM   1609  CB  SER A 112      -5.625  20.521  21.149  1.00  1.00           C  
ATOM   1610  OG  SER A 112      -6.565  19.488  20.909  1.00  1.00           O  
ATOM   1611  H   SER A 112      -3.642  19.533  19.835  1.00  1.00           H  
ATOM   1612  HA  SER A 112      -5.895  21.197  19.136  1.00  1.00           H  
ATOM   1613  HB2 SER A 112      -4.809  20.120  21.731  1.00  1.00           H  
ATOM   1614  HB3 SER A 112      -6.109  21.311  21.704  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -6.183  18.839  20.314  1.00  1.00           H  
ATOM   1616  N   GLU A 113      -4.829  23.428  19.259  1.00  1.00           N  
ATOM   1617  CA  GLU A 113      -4.301  24.781  19.385  1.00  1.00           C  
ATOM   1618  C   GLU A 113      -5.225  25.650  20.231  1.00  1.00           C  
ATOM   1619  O   GLU A 113      -6.302  25.214  20.640  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      -4.115  25.409  18.003  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      -3.134  24.656  17.119  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      -2.491  25.545  16.073  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      -3.230  26.273  15.377  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      -1.249  25.513  15.950  1.00  1.00           O  
ATOM   1625  H   GLU A 113      -5.480  23.232  18.553  1.00  1.00           H  
ATOM   1626  HA  GLU A 113      -3.340  24.718  19.873  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      -5.071  25.436  17.501  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      -3.754  26.420  18.124  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -2.357  24.238  17.741  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      -3.661  23.857  16.618  1.00  1.00           H  
ATOM   1631  N   ASP A 114      -4.798  26.882  20.491  1.00  1.00           N  
ATOM   1632  CA  ASP A 114      -5.587  27.812  21.289  1.00  1.00           C  
ATOM   1633  C   ASP A 114      -6.564  28.588  20.411  1.00  1.00           C  
ATOM   1634  O   ASP A 114      -6.273  28.882  19.251  1.00  1.00           O  
ATOM   1635  CB  ASP A 114      -4.670  28.784  22.033  1.00  1.00           C  
ATOM   1636  CG  ASP A 114      -5.435  29.705  22.962  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114      -6.330  29.214  23.681  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114      -5.139  30.919  22.972  1.00  1.00           O  
ATOM   1639  H   ASP A 114      -3.932  27.171  20.138  1.00  1.00           H  
ATOM   1640  HA  ASP A 114      -6.149  27.237  22.010  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114      -3.959  28.221  22.620  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114      -4.137  29.389  21.313  1.00  1.00           H  
ATOM   1643  N   ILE A 115      -7.717  28.927  20.976  1.00  1.00           N  
ATOM   1644  CA  ILE A 115      -8.728  29.676  20.259  1.00  1.00           C  
ATOM   1645  C   ILE A 115      -8.849  31.076  20.835  1.00  1.00           C  
ATOM   1646  O   ILE A 115      -9.455  31.286  21.885  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -10.101  28.982  20.324  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      -9.967  27.502  19.962  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -11.089  29.673  19.396  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -11.272  26.740  20.037  1.00  1.00           C  
ATOM   1651  H   ILE A 115      -7.883  28.684  21.898  1.00  1.00           H  
ATOM   1652  HA  ILE A 115      -8.426  29.744  19.224  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -10.475  29.065  21.333  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115      -9.592  27.417  18.952  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115      -9.269  27.034  20.640  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -11.250  30.686  19.732  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -12.027  29.137  19.405  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -10.691  29.686  18.392  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -11.991  27.191  19.369  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -11.650  26.773  21.048  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -11.107  25.713  19.747  1.00  1.00           H  
ATOM   1662  N   PHE A 116      -8.265  32.024  20.132  1.00  1.00           N  
ATOM   1663  CA  PHE A 116      -8.289  33.422  20.547  1.00  1.00           C  
ATOM   1664  C   PHE A 116      -9.195  34.245  19.636  1.00  1.00           C  
ATOM   1665  O   PHE A 116      -9.776  35.244  20.061  1.00  1.00           O  
ATOM   1666  CB  PHE A 116      -6.872  34.001  20.542  1.00  1.00           C  
ATOM   1667  CG  PHE A 116      -6.401  34.445  21.898  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116      -7.082  35.431  22.593  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116      -5.277  33.877  22.475  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116      -6.651  35.842  23.840  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116      -4.841  34.284  23.722  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116      -5.529  35.268  24.405  1.00  1.00           C  
ATOM   1673  H   PHE A 116      -7.797  31.772  19.315  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      -8.680  33.461  21.553  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      -6.185  33.249  20.183  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116      -6.839  34.855  19.881  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116      -7.960  35.880  22.152  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116      -4.737  33.109  21.942  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116      -7.191  36.611  24.372  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116      -3.963  33.834  24.162  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116      -5.191  35.588  25.380  1.00  1.00           H  
ATOM   1682  N   GLY A 117      -9.310  33.820  18.382  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -10.147  34.530  17.432  1.00  1.00           C  
ATOM   1684  C   GLY A 117      -9.343  35.210  16.339  1.00  1.00           C  
ATOM   1685  O   GLY A 117      -9.878  35.538  15.281  1.00  1.00           O  
ATOM   1686  H   GLY A 117      -8.823  33.018  18.099  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -10.829  33.828  16.976  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -10.718  35.278  17.961  1.00  1.00           H  
ATOM   1689  N   ASN A 118      -8.055  35.423  16.595  1.00  1.00           N  
ATOM   1690  CA  ASN A 118      -7.180  36.068  15.622  1.00  1.00           C  
ATOM   1691  C   ASN A 118      -6.149  35.084  15.081  1.00  1.00           C  
ATOM   1692  O   ASN A 118      -5.499  34.368  15.843  1.00  1.00           O  
ATOM   1693  CB  ASN A 118      -6.474  37.267  16.258  1.00  1.00           C  
ATOM   1694  CG  ASN A 118      -7.446  38.341  16.704  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118      -7.662  39.330  16.003  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118      -8.039  38.153  17.877  1.00  1.00           N  
ATOM   1697  H   ASN A 118      -7.684  35.140  17.456  1.00  1.00           H  
ATOM   1698  HA  ASN A 118      -7.793  36.416  14.804  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118      -5.916  36.933  17.120  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118      -5.793  37.699  15.539  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118      -7.819  37.342  18.382  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118      -8.672  38.832  18.190  1.00  1.00           H  
ATOM   1703  N   VAL A 119      -6.004  35.053  13.760  1.00  1.00           N  
ATOM   1704  CA  VAL A 119      -5.052  34.157  13.116  1.00  1.00           C  
ATOM   1705  C   VAL A 119      -4.136  34.921  12.166  1.00  1.00           C  
ATOM   1706  O   VAL A 119      -4.586  35.469  11.159  1.00  1.00           O  
ATOM   1707  CB  VAL A 119      -5.770  33.041  12.333  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119      -4.767  32.030  11.798  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119      -6.811  32.357  13.207  1.00  1.00           C  
ATOM   1710  H   VAL A 119      -6.551  35.648  13.205  1.00  1.00           H  
ATOM   1711  HA  VAL A 119      -4.451  33.698  13.888  1.00  1.00           H  
ATOM   1712  HB  VAL A 119      -6.278  33.489  11.491  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119      -4.435  31.392  12.603  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119      -3.919  32.552  11.380  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119      -5.234  31.430  11.031  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119      -7.050  32.992  14.047  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119      -6.418  31.418  13.567  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119      -7.704  32.176  12.628  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       2.906 -13.228   2.215  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       1.762 -12.669   1.844  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       1.818 -11.207   2.162  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       2.859 -11.235   3.334  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       3.637 -12.432   2.996  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       2.227 -10.365   0.964  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       1.765  -9.041   0.868  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       2.205  -8.199  -0.159  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       3.128  -8.654  -1.084  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       3.562  -9.968  -1.031  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       3.118 -10.822  -0.024  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       3.729  -7.600  -2.300  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120       3.385  -9.184   4.700  1.00  1.00           C  
HETATM 1733  C21 IMY A 120       4.167  -8.073   5.016  1.00  1.00           C  
HETATM 1734  C22 IMY A 120       5.308  -7.798   4.272  1.00  1.00           C  
HETATM 1735  C23 IMY A 120       5.675  -8.628   3.220  1.00  1.00           C  
HETATM 1736  C24 IMY A 120       4.924  -9.771   2.943  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       3.747 -10.055   3.655  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120       6.278  -6.434   4.656  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       3.672 -16.551   0.509  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       2.986 -15.362   0.824  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       3.454 -14.554   1.882  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       4.592 -14.982   2.605  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       5.260 -16.159   2.280  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       4.801 -16.943   1.224  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       1.865 -14.916   0.130  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       1.612 -15.424  -1.203  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       0.552 -14.586  -1.918  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       2.925 -15.335  -1.973  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       5.404 -18.105   0.769  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       6.332 -18.731   1.664  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       0.838 -10.882   2.536  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       2.310 -11.507   4.246  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       1.051  -8.644   1.588  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.819  -7.189  -0.248  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       4.232 -10.333  -1.795  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       3.496 -11.837  -0.026  1.00  1.00           H  
HETATM 1757  H20 IMY A 120       2.489  -9.362   5.295  1.00  1.00           H  
HETATM 1758  H21 IMY A 120       3.877  -7.427   5.839  1.00  1.00           H  
HETATM 1759  H23 IMY A 120       6.549  -8.399   2.617  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       5.270 -10.419   2.143  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       3.352 -17.206  -0.295  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       4.985 -14.381   3.423  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       6.145 -16.429   2.847  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       1.333 -16.482  -1.172  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       0.889 -13.552  -2.043  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       0.335 -14.993  -2.911  1.00  1.00           H  
HETATM 1767 H323 IMY A 120      -0.384 -14.542  -1.355  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       3.690 -15.952  -1.494  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       2.802 -15.685  -3.003  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       3.311 -14.310  -1.991  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       5.844 -19.029   2.598  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       7.188 -18.076   1.854  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       6.705 -19.635   1.176  1.00  1.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A  13     -19.322  21.447   0.116  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -18.287  20.570  -0.492  1.00  1.00           C  
ATOM      3  C   ASN A  13     -17.515  21.304  -1.584  1.00  1.00           C  
ATOM      4  O   ASN A  13     -18.041  21.554  -2.668  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -18.976  19.334  -1.073  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -19.541  18.428   0.004  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -19.272  18.612   1.191  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -20.330  17.441  -0.407  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -18.833  22.178   0.669  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -19.922  20.853   0.724  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -19.874  21.870  -0.657  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -17.599  20.264   0.281  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -19.786  19.648  -1.714  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -18.260  18.770  -1.653  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -20.500  17.355  -1.368  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -20.709  16.840   0.268  1.00  1.00           H  
ATOM     17  N   HIS A  14     -16.265  21.646  -1.290  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -15.420  22.351  -2.246  1.00  1.00           C  
ATOM     19  C   HIS A  14     -15.188  21.505  -3.494  1.00  1.00           C  
ATOM     20  O   HIS A  14     -15.123  20.278  -3.421  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -14.080  22.713  -1.605  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -14.077  24.055  -0.942  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -14.627  25.181  -1.518  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -13.587  24.450   0.258  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -14.474  26.210  -0.703  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -13.847  25.792   0.381  1.00  1.00           N  
ATOM     27  H   HIS A  14     -15.902  21.418  -0.408  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -15.930  23.259  -2.531  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -13.835  21.973  -0.857  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -13.313  22.715  -2.366  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -15.063  25.220  -2.395  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -13.085  23.825   0.982  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -14.807  27.220  -0.891  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -13.686  26.332   1.183  1.00  1.00           H  
ATOM     35  N   ILE A  15     -15.064  22.169  -4.639  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -14.839  21.478  -5.902  1.00  1.00           C  
ATOM     37  C   ILE A  15     -14.009  22.334  -6.856  1.00  1.00           C  
ATOM     38  O   ILE A  15     -14.508  22.806  -7.878  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -16.169  21.106  -6.585  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -17.116  20.444  -5.582  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -15.918  20.188  -7.771  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -18.451  20.053  -6.178  1.00  1.00           C  
ATOM     43  H   ILE A  15     -15.125  23.147  -4.633  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -14.299  20.566  -5.692  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -16.624  22.013  -6.954  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -16.652  19.550  -5.195  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -17.304  21.129  -4.768  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -15.209  19.423  -7.490  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -15.519  20.763  -8.594  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -16.846  19.725  -8.072  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -19.208  20.753  -5.856  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -18.715  19.059  -5.848  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -18.382  20.068  -7.256  1.00  1.00           H  
ATOM     54  N   SER A  16     -12.740  22.530  -6.514  1.00  1.00           N  
ATOM     55  CA  SER A  16     -11.842  23.330  -7.339  1.00  1.00           C  
ATOM     56  C   SER A  16     -10.849  22.441  -8.082  1.00  1.00           C  
ATOM     57  O   SER A  16      -9.735  22.211  -7.612  1.00  1.00           O  
ATOM     58  CB  SER A  16     -11.089  24.344  -6.476  1.00  1.00           C  
ATOM     59  OG  SER A  16     -10.630  23.749  -5.274  1.00  1.00           O  
ATOM     60  H   SER A  16     -12.399  22.129  -5.687  1.00  1.00           H  
ATOM     61  HA  SER A  16     -12.441  23.862  -8.062  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -10.238  24.719  -7.024  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -11.748  25.163  -6.229  1.00  1.00           H  
ATOM     64  HG  SER A  16     -11.306  23.831  -4.597  1.00  1.00           H  
ATOM     65  N   THR A  17     -11.262  21.945  -9.245  1.00  1.00           N  
ATOM     66  CA  THR A  17     -10.412  21.081 -10.059  1.00  1.00           C  
ATOM     67  C   THR A  17     -10.205  19.727  -9.386  1.00  1.00           C  
ATOM     68  O   THR A  17     -10.674  18.701  -9.878  1.00  1.00           O  
ATOM     69  CB  THR A  17      -9.059  21.748 -10.318  1.00  1.00           C  
ATOM     70  OG1 THR A  17      -9.225  23.127 -10.597  1.00  1.00           O  
ATOM     71  CG2 THR A  17      -8.300  21.134 -11.474  1.00  1.00           C  
ATOM     72  H   THR A  17     -12.161  22.167  -9.566  1.00  1.00           H  
ATOM     73  HA  THR A  17     -10.910  20.924 -11.004  1.00  1.00           H  
ATOM     74  HB  THR A  17      -8.447  21.653  -9.432  1.00  1.00           H  
ATOM     75  HG1 THR A  17      -9.685  23.231 -11.433  1.00  1.00           H  
ATOM     76 HG21 THR A  17      -7.403  21.706 -11.660  1.00  1.00           H  
ATOM     77 HG22 THR A  17      -8.921  21.141 -12.357  1.00  1.00           H  
ATOM     78 HG23 THR A  17      -8.033  20.116 -11.229  1.00  1.00           H  
ATOM     79  N   SER A  18      -9.500  19.732  -8.259  1.00  1.00           N  
ATOM     80  CA  SER A  18      -9.232  18.504  -7.520  1.00  1.00           C  
ATOM     81  C   SER A  18     -10.434  18.107  -6.669  1.00  1.00           C  
ATOM     82  O   SER A  18     -10.942  18.906  -5.883  1.00  1.00           O  
ATOM     83  CB  SER A  18      -7.999  18.677  -6.632  1.00  1.00           C  
ATOM     84  OG  SER A  18      -7.029  19.499  -7.259  1.00  1.00           O  
ATOM     85  H   SER A  18      -9.152  20.582  -7.916  1.00  1.00           H  
ATOM     86  HA  SER A  18      -9.040  17.721  -8.238  1.00  1.00           H  
ATOM     87  HB2 SER A  18      -8.291  19.136  -5.699  1.00  1.00           H  
ATOM     88  HB3 SER A  18      -7.561  17.710  -6.435  1.00  1.00           H  
ATOM     89  HG  SER A  18      -6.935  19.238  -8.178  1.00  1.00           H  
ATOM     90  N   ASP A  19     -10.884  16.867  -6.833  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -12.027  16.363  -6.080  1.00  1.00           C  
ATOM     92  C   ASP A  19     -12.016  14.838  -6.029  1.00  1.00           C  
ATOM     93  O   ASP A  19     -13.066  14.203  -5.938  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -13.333  16.858  -6.707  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -14.056  17.856  -5.825  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -13.374  18.610  -5.099  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -15.304  17.885  -5.859  1.00  1.00           O  
ATOM     98  H   ASP A  19     -10.437  16.277  -7.475  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -11.954  16.745  -5.073  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -13.113  17.333  -7.651  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -13.988  16.015  -6.877  1.00  1.00           H  
ATOM    102  N   GLN A  20     -10.822  14.257  -6.089  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -10.674  12.810  -6.049  1.00  1.00           C  
ATOM    104  C   GLN A  20     -10.275  12.347  -4.649  1.00  1.00           C  
ATOM    105  O   GLN A  20      -9.300  12.834  -4.077  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -9.632  12.364  -7.082  1.00  1.00           C  
ATOM    107  CG  GLN A  20      -9.051  10.985  -6.821  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -8.196  10.484  -7.968  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -8.380   9.368  -8.454  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -7.253  11.310  -8.408  1.00  1.00           N  
ATOM    111  H   GLN A  20     -10.020  14.815  -6.161  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -11.628  12.373  -6.302  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -10.093  12.356  -8.059  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -8.820  13.077  -7.086  1.00  1.00           H  
ATOM    115  HG2 GLN A  20      -8.441  11.032  -5.932  1.00  1.00           H  
ATOM    116  HG3 GLN A  20      -9.862  10.289  -6.664  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -7.163  12.183  -7.974  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -6.686  11.011  -9.150  1.00  1.00           H  
ATOM    119  N   GLU A  21     -11.039  11.406  -4.105  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -10.771  10.875  -2.773  1.00  1.00           C  
ATOM    121  C   GLU A  21     -10.203   9.455  -2.862  1.00  1.00           C  
ATOM    122  O   GLU A  21      -9.512   9.121  -3.823  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -12.053  10.898  -1.936  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -12.819  12.207  -2.034  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -13.871  12.350  -0.951  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -13.521  12.800   0.161  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -15.044  12.013  -1.214  1.00  1.00           O  
ATOM    128  H   GLU A  21     -11.803  11.059  -4.612  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -10.036  11.514  -2.306  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -12.701  10.101  -2.268  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -11.796  10.734  -0.900  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -12.120  13.026  -1.945  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -13.306  12.254  -2.997  1.00  1.00           H  
ATOM    134  N   LYS A  22     -10.494   8.624  -1.857  1.00  1.00           N  
ATOM    135  CA  LYS A  22     -10.008   7.242  -1.827  1.00  1.00           C  
ATOM    136  C   LYS A  22      -8.531   7.173  -1.438  1.00  1.00           C  
ATOM    137  O   LYS A  22      -7.930   6.099  -1.452  1.00  1.00           O  
ATOM    138  CB  LYS A  22     -10.209   6.571  -3.187  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -11.572   6.833  -3.806  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -12.540   5.695  -3.524  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -13.422   5.399  -4.728  1.00  1.00           C  
ATOM    142  NZ  LYS A  22     -13.384   3.959  -5.103  1.00  1.00           N  
ATOM    143  H   LYS A  22     -11.046   8.945  -1.116  1.00  1.00           H  
ATOM    144  HA  LYS A  22     -10.585   6.708  -1.087  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -9.452   6.936  -3.864  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -10.089   5.503  -3.069  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -11.976   7.745  -3.394  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -11.457   6.939  -4.875  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -11.976   4.808  -3.279  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -13.167   5.968  -2.688  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -14.439   5.672  -4.488  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -13.080   5.990  -5.565  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22     -13.223   3.374  -4.259  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22     -12.616   3.787  -5.782  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22     -14.286   3.679  -5.539  1.00  1.00           H  
ATOM    156  N   LEU A  23      -7.948   8.318  -1.098  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -6.541   8.373  -0.716  1.00  1.00           C  
ATOM    158  C   LEU A  23      -6.292   7.710   0.638  1.00  1.00           C  
ATOM    159  O   LEU A  23      -6.989   7.976   1.625  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -6.040   9.820  -0.673  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -6.515  10.718  -1.818  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -6.741  12.137  -1.319  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -5.506  10.708  -2.958  1.00  1.00           C  
ATOM    164  H   LEU A  23      -8.472   9.143  -1.110  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -5.980   7.837  -1.465  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -6.358  10.262   0.260  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -4.960   9.802  -0.688  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -7.454  10.344  -2.197  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -7.643  12.172  -0.727  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -6.837  12.804  -2.163  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -5.900  12.442  -0.712  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -4.792   9.912  -2.802  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -4.988  11.655  -2.991  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -6.022  10.548  -3.894  1.00  1.00           H  
ATOM    175  N   VAL A  24      -5.267   6.865   0.675  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -4.876   6.175   1.896  1.00  1.00           C  
ATOM    177  C   VAL A  24      -3.480   6.636   2.312  1.00  1.00           C  
ATOM    178  O   VAL A  24      -2.727   7.151   1.485  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -4.893   4.638   1.730  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -6.275   4.088   2.050  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -4.465   4.229   0.324  1.00  1.00           C  
ATOM    182  H   VAL A  24      -4.744   6.718  -0.140  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -5.584   6.446   2.668  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -4.192   4.214   2.434  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -6.329   3.840   3.099  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -6.454   3.201   1.460  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -7.021   4.833   1.816  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -4.639   3.170   0.186  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -3.415   4.442   0.192  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -5.039   4.785  -0.403  1.00  1.00           H  
ATOM    191  N   GLN A  25      -3.133   6.477   3.587  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -1.826   6.914   4.067  1.00  1.00           C  
ATOM    193  C   GLN A  25      -1.011   5.756   4.638  1.00  1.00           C  
ATOM    194  O   GLN A  25      -1.191   5.371   5.793  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -1.996   8.004   5.127  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -0.682   8.540   5.672  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -0.275   9.851   5.028  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -0.372  10.015   3.812  1.00  1.00           O  
ATOM    199  NE2 GLN A  25       0.183  10.794   5.843  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.767   6.076   4.217  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -1.291   7.332   3.227  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -2.543   8.828   4.694  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -2.562   7.601   5.949  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -0.786   8.697   6.735  1.00  1.00           H  
ATOM    205  HG3 GLN A  25       0.092   7.810   5.491  1.00  1.00           H  
ATOM    206 HE21 GLN A  25       0.232  10.593   6.801  1.00  1.00           H  
ATOM    207 HE22 GLN A  25       0.453  11.651   5.454  1.00  1.00           H  
ATOM    208  N   PRO A  26      -0.091   5.191   3.836  1.00  1.00           N  
ATOM    209  CA  PRO A  26       0.765   4.081   4.272  1.00  1.00           C  
ATOM    210  C   PRO A  26       1.609   4.456   5.484  1.00  1.00           C  
ATOM    211  O   PRO A  26       1.892   5.631   5.713  1.00  1.00           O  
ATOM    212  CB  PRO A  26       1.675   3.829   3.063  1.00  1.00           C  
ATOM    213  CG  PRO A  26       0.937   4.403   1.905  1.00  1.00           C  
ATOM    214  CD  PRO A  26       0.196   5.590   2.447  1.00  1.00           C  
ATOM    215  HA  PRO A  26       0.190   3.194   4.490  1.00  1.00           H  
ATOM    216  HB2 PRO A  26       2.621   4.329   3.213  1.00  1.00           H  
ATOM    217  HB3 PRO A  26       1.838   2.770   2.944  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       1.634   4.712   1.140  1.00  1.00           H  
ATOM    219  HG3 PRO A  26       0.243   3.675   1.512  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       0.820   6.472   2.418  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -0.718   5.752   1.896  1.00  1.00           H  
ATOM    222  N   THR A  27       2.021   3.453   6.250  1.00  1.00           N  
ATOM    223  CA  THR A  27       2.847   3.691   7.426  1.00  1.00           C  
ATOM    224  C   THR A  27       4.180   4.308   7.013  1.00  1.00           C  
ATOM    225  O   THR A  27       4.618   4.144   5.875  1.00  1.00           O  
ATOM    226  CB  THR A  27       3.085   2.385   8.185  1.00  1.00           C  
ATOM    227  OG1 THR A  27       3.543   1.372   7.308  1.00  1.00           O  
ATOM    228  CG2 THR A  27       1.848   1.864   8.883  1.00  1.00           C  
ATOM    229  H   THR A  27       1.775   2.534   6.014  1.00  1.00           H  
ATOM    230  HA  THR A  27       2.323   4.385   8.067  1.00  1.00           H  
ATOM    231  HB  THR A  27       3.843   2.552   8.937  1.00  1.00           H  
ATOM    232  HG1 THR A  27       4.502   1.395   7.264  1.00  1.00           H  
ATOM    233 HG21 THR A  27       1.751   2.339   9.848  1.00  1.00           H  
ATOM    234 HG22 THR A  27       1.932   0.795   9.014  1.00  1.00           H  
ATOM    235 HG23 THR A  27       0.977   2.086   8.284  1.00  1.00           H  
ATOM    236  N   PRO A  28       4.847   5.029   7.929  1.00  1.00           N  
ATOM    237  CA  PRO A  28       6.134   5.666   7.640  1.00  1.00           C  
ATOM    238  C   PRO A  28       7.088   4.729   6.904  1.00  1.00           C  
ATOM    239  O   PRO A  28       7.926   5.171   6.117  1.00  1.00           O  
ATOM    240  CB  PRO A  28       6.672   6.007   9.028  1.00  1.00           C  
ATOM    241  CG  PRO A  28       5.454   6.214   9.861  1.00  1.00           C  
ATOM    242  CD  PRO A  28       4.404   5.280   9.315  1.00  1.00           C  
ATOM    243  HA  PRO A  28       6.006   6.573   7.064  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       7.271   5.186   9.397  1.00  1.00           H  
ATOM    245  HB3 PRO A  28       7.272   6.903   8.976  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       5.669   5.972  10.891  1.00  1.00           H  
ATOM    247  HG3 PRO A  28       5.123   7.238   9.777  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       4.384   4.362   9.884  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       3.434   5.755   9.328  1.00  1.00           H  
ATOM    250  N   LEU A  29       6.945   3.432   7.158  1.00  1.00           N  
ATOM    251  CA  LEU A  29       7.784   2.431   6.513  1.00  1.00           C  
ATOM    252  C   LEU A  29       7.388   2.271   5.049  1.00  1.00           C  
ATOM    253  O   LEU A  29       8.203   2.474   4.148  1.00  1.00           O  
ATOM    254  CB  LEU A  29       7.668   1.090   7.240  1.00  1.00           C  
ATOM    255  CG  LEU A  29       8.551  -0.031   6.687  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       9.987   0.446   6.526  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       8.492  -1.249   7.595  1.00  1.00           C  
ATOM    258  H   LEU A  29       6.253   3.142   7.789  1.00  1.00           H  
ATOM    259  HA  LEU A  29       8.807   2.772   6.563  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       7.927   1.244   8.278  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       6.640   0.765   7.189  1.00  1.00           H  
ATOM    262  HG  LEU A  29       8.185  -0.321   5.712  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      10.006   1.323   5.895  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      10.577  -0.336   6.074  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      10.395   0.691   7.495  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       9.189  -1.123   8.411  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       8.753  -2.132   7.031  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       7.493  -1.356   7.989  1.00  1.00           H  
ATOM    269  N   LEU A  30       6.125   1.922   4.817  1.00  1.00           N  
ATOM    270  CA  LEU A  30       5.617   1.753   3.461  1.00  1.00           C  
ATOM    271  C   LEU A  30       5.827   3.035   2.662  1.00  1.00           C  
ATOM    272  O   LEU A  30       6.173   2.999   1.481  1.00  1.00           O  
ATOM    273  CB  LEU A  30       4.130   1.387   3.490  1.00  1.00           C  
ATOM    274  CG  LEU A  30       3.561   0.862   2.170  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       4.453  -0.229   1.595  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       2.145   0.343   2.372  1.00  1.00           C  
ATOM    277  H   LEU A  30       5.519   1.785   5.576  1.00  1.00           H  
ATOM    278  HA  LEU A  30       6.170   0.952   2.994  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       3.984   0.631   4.247  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       3.571   2.267   3.772  1.00  1.00           H  
ATOM    281  HG  LEU A  30       3.523   1.671   1.455  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       5.068  -0.643   2.382  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       5.086   0.190   0.828  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       3.840  -1.010   1.169  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       1.714   0.803   3.249  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       2.169  -0.729   2.503  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       1.545   0.586   1.507  1.00  1.00           H  
ATOM    288  N   LEU A  31       5.623   4.168   3.329  1.00  1.00           N  
ATOM    289  CA  LEU A  31       5.794   5.479   2.709  1.00  1.00           C  
ATOM    290  C   LEU A  31       7.111   5.557   1.936  1.00  1.00           C  
ATOM    291  O   LEU A  31       7.118   5.737   0.719  1.00  1.00           O  
ATOM    292  CB  LEU A  31       5.756   6.572   3.782  1.00  1.00           C  
ATOM    293  CG  LEU A  31       4.540   7.498   3.725  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       4.628   8.559   4.812  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       4.428   8.145   2.352  1.00  1.00           C  
ATOM    296  H   LEU A  31       5.352   4.120   4.269  1.00  1.00           H  
ATOM    297  HA  LEU A  31       4.976   5.632   2.021  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       5.773   6.095   4.751  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       6.645   7.178   3.684  1.00  1.00           H  
ATOM    300  HG  LEU A  31       3.646   6.918   3.898  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       5.067   9.457   4.404  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       5.241   8.194   5.622  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       3.637   8.778   5.181  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       4.706   9.186   2.421  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       3.410   8.067   2.001  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       5.087   7.641   1.661  1.00  1.00           H  
ATOM    307  N   SER A  32       8.223   5.423   2.657  1.00  1.00           N  
ATOM    308  CA  SER A  32       9.550   5.481   2.045  1.00  1.00           C  
ATOM    309  C   SER A  32       9.632   4.579   0.818  1.00  1.00           C  
ATOM    310  O   SER A  32      10.191   4.966  -0.208  1.00  1.00           O  
ATOM    311  CB  SER A  32      10.620   5.077   3.061  1.00  1.00           C  
ATOM    312  OG  SER A  32      11.802   5.840   2.888  1.00  1.00           O  
ATOM    313  H   SER A  32       8.150   5.284   3.624  1.00  1.00           H  
ATOM    314  HA  SER A  32       9.728   6.502   1.735  1.00  1.00           H  
ATOM    315  HB2 SER A  32      10.245   5.241   4.061  1.00  1.00           H  
ATOM    316  HB3 SER A  32      10.859   4.031   2.933  1.00  1.00           H  
ATOM    317  HG  SER A  32      12.070   5.811   1.967  1.00  1.00           H  
ATOM    318  N   LEU A  33       9.066   3.378   0.918  1.00  1.00           N  
ATOM    319  CA  LEU A  33       9.081   2.446  -0.207  1.00  1.00           C  
ATOM    320  C   LEU A  33       8.489   3.118  -1.439  1.00  1.00           C  
ATOM    321  O   LEU A  33       9.022   3.000  -2.542  1.00  1.00           O  
ATOM    322  CB  LEU A  33       8.307   1.165   0.120  1.00  1.00           C  
ATOM    323  CG  LEU A  33       8.398   0.693   1.575  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       7.736  -0.667   1.736  1.00  1.00           C  
ATOM    325  CD2 LEU A  33       9.851   0.636   2.028  1.00  1.00           C  
ATOM    326  H   LEU A  33       8.627   3.121   1.755  1.00  1.00           H  
ATOM    327  HA  LEU A  33      10.111   2.194  -0.411  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       7.270   1.327  -0.122  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       8.683   0.375  -0.511  1.00  1.00           H  
ATOM    330  HG  LEU A  33       7.877   1.394   2.208  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       6.857  -0.716   1.110  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       7.450  -0.808   2.768  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       8.429  -1.442   1.445  1.00  1.00           H  
ATOM    334 HD21 LEU A  33       9.894   0.316   3.059  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      10.296   1.615   1.936  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      10.393  -0.066   1.412  1.00  1.00           H  
ATOM    337  N   LEU A  34       7.397   3.851  -1.234  1.00  1.00           N  
ATOM    338  CA  LEU A  34       6.750   4.575  -2.320  1.00  1.00           C  
ATOM    339  C   LEU A  34       7.624   5.749  -2.728  1.00  1.00           C  
ATOM    340  O   LEU A  34       7.815   6.023  -3.912  1.00  1.00           O  
ATOM    341  CB  LEU A  34       5.367   5.077  -1.887  1.00  1.00           C  
ATOM    342  CG  LEU A  34       4.490   4.035  -1.192  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       3.154   4.644  -0.796  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       4.284   2.830  -2.097  1.00  1.00           C  
ATOM    345  H   LEU A  34       7.034   3.924  -0.327  1.00  1.00           H  
ATOM    346  HA  LEU A  34       6.643   3.903  -3.159  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       5.503   5.913  -1.215  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       4.842   5.428  -2.761  1.00  1.00           H  
ATOM    349  HG  LEU A  34       4.984   3.699  -0.292  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       2.742   5.184  -1.635  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       3.298   5.321   0.033  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       2.473   3.858  -0.504  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       4.485   1.923  -1.544  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       4.957   2.895  -2.939  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       3.264   2.816  -2.453  1.00  1.00           H  
ATOM    356  N   LYS A  35       8.164   6.431  -1.724  1.00  1.00           N  
ATOM    357  CA  LYS A  35       9.035   7.576  -1.944  1.00  1.00           C  
ATOM    358  C   LYS A  35      10.133   7.240  -2.949  1.00  1.00           C  
ATOM    359  O   LYS A  35      10.438   8.032  -3.841  1.00  1.00           O  
ATOM    360  CB  LYS A  35       9.656   8.015  -0.614  1.00  1.00           C  
ATOM    361  CG  LYS A  35       8.650   8.579   0.378  1.00  1.00           C  
ATOM    362  CD  LYS A  35       7.737   9.611  -0.267  1.00  1.00           C  
ATOM    363  CE  LYS A  35       6.951  10.387   0.777  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       7.704  11.574   1.271  1.00  1.00           N  
ATOM    365  H   LYS A  35       7.976   6.148  -0.804  1.00  1.00           H  
ATOM    366  HA  LYS A  35       8.433   8.381  -2.336  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      10.135   7.162  -0.158  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      10.401   8.768  -0.807  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       8.045   7.771   0.761  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       9.186   9.045   1.192  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       8.338  10.302  -0.839  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       7.045   9.104  -0.923  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       6.023  10.719   0.338  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       6.741   9.733   1.610  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       8.639  11.283   1.622  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       7.182  12.031   2.045  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       7.833  12.261   0.501  1.00  1.00           H  
ATOM    378  N   SER A  36      10.720   6.058  -2.797  1.00  1.00           N  
ATOM    379  CA  SER A  36      11.781   5.607  -3.690  1.00  1.00           C  
ATOM    380  C   SER A  36      11.205   4.906  -4.919  1.00  1.00           C  
ATOM    381  O   SER A  36      11.862   4.813  -5.955  1.00  1.00           O  
ATOM    382  CB  SER A  36      12.732   4.665  -2.947  1.00  1.00           C  
ATOM    383  OG  SER A  36      14.077   5.096  -3.071  1.00  1.00           O  
ATOM    384  H   SER A  36      10.429   5.473  -2.067  1.00  1.00           H  
ATOM    385  HA  SER A  36      12.333   6.477  -4.013  1.00  1.00           H  
ATOM    386  HB2 SER A  36      12.470   4.643  -1.900  1.00  1.00           H  
ATOM    387  HB3 SER A  36      12.647   3.670  -3.360  1.00  1.00           H  
ATOM    388  HG  SER A  36      14.367   5.482  -2.241  1.00  1.00           H  
ATOM    389  N   ALA A  37       9.974   4.414  -4.798  1.00  1.00           N  
ATOM    390  CA  ALA A  37       9.315   3.722  -5.901  1.00  1.00           C  
ATOM    391  C   ALA A  37       8.763   4.704  -6.934  1.00  1.00           C  
ATOM    392  O   ALA A  37       8.204   4.294  -7.951  1.00  1.00           O  
ATOM    393  CB  ALA A  37       8.197   2.833  -5.373  1.00  1.00           C  
ATOM    394  H   ALA A  37       9.498   4.517  -3.948  1.00  1.00           H  
ATOM    395  HA  ALA A  37      10.047   3.088  -6.380  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       7.823   2.212  -6.173  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       7.396   3.449  -4.990  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       8.580   2.207  -4.581  1.00  1.00           H  
ATOM    399  N   GLY A  38       8.916   5.999  -6.669  1.00  1.00           N  
ATOM    400  CA  GLY A  38       8.419   7.007  -7.587  1.00  1.00           C  
ATOM    401  C   GLY A  38       7.251   7.783  -7.012  1.00  1.00           C  
ATOM    402  O   GLY A  38       6.488   8.410  -7.747  1.00  1.00           O  
ATOM    403  H   GLY A  38       9.364   6.273  -5.843  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       9.219   7.696  -7.816  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       8.102   6.523  -8.500  1.00  1.00           H  
ATOM    406  N   ALA A  39       7.112   7.739  -5.691  1.00  1.00           N  
ATOM    407  CA  ALA A  39       6.034   8.439  -5.007  1.00  1.00           C  
ATOM    408  C   ALA A  39       6.560   9.720  -4.345  1.00  1.00           C  
ATOM    409  O   ALA A  39       7.712   9.764  -3.916  1.00  1.00           O  
ATOM    410  CB  ALA A  39       5.390   7.521  -3.978  1.00  1.00           C  
ATOM    411  H   ALA A  39       7.753   7.223  -5.160  1.00  1.00           H  
ATOM    412  HA  ALA A  39       5.290   8.692  -5.749  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       5.725   6.506  -4.139  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       4.318   7.561  -4.083  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       5.671   7.839  -2.984  1.00  1.00           H  
ATOM    416  N   GLN A  40       5.730  10.766  -4.269  1.00  1.00           N  
ATOM    417  CA  GLN A  40       6.158  12.026  -3.666  1.00  1.00           C  
ATOM    418  C   GLN A  40       5.375  12.333  -2.391  1.00  1.00           C  
ATOM    419  O   GLN A  40       5.909  12.236  -1.287  1.00  1.00           O  
ATOM    420  CB  GLN A  40       5.993  13.172  -4.667  1.00  1.00           C  
ATOM    421  CG  GLN A  40       7.287  13.560  -5.365  1.00  1.00           C  
ATOM    422  CD  GLN A  40       8.270  14.240  -4.433  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       9.262  13.643  -4.014  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       8.000  15.498  -4.102  1.00  1.00           N  
ATOM    425  H   GLN A  40       4.821  10.697  -4.628  1.00  1.00           H  
ATOM    426  HA  GLN A  40       7.203  11.932  -3.415  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       5.278  12.877  -5.420  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       5.616  14.041  -4.146  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       7.748  12.668  -5.761  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       7.055  14.235  -6.175  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       7.192  15.910  -4.473  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       8.619  15.962  -3.501  1.00  1.00           H  
ATOM    433  N   LYS A  41       4.111  12.717  -2.553  1.00  1.00           N  
ATOM    434  CA  LYS A  41       3.255  13.054  -1.416  1.00  1.00           C  
ATOM    435  C   LYS A  41       3.318  11.984  -0.328  1.00  1.00           C  
ATOM    436  O   LYS A  41       3.958  10.947  -0.498  1.00  1.00           O  
ATOM    437  CB  LYS A  41       1.807  13.243  -1.875  1.00  1.00           C  
ATOM    438  CG  LYS A  41       1.223  12.028  -2.577  1.00  1.00           C  
ATOM    439  CD  LYS A  41       1.479  12.071  -4.075  1.00  1.00           C  
ATOM    440  CE  LYS A  41       0.307  11.500  -4.857  1.00  1.00           C  
ATOM    441  NZ  LYS A  41       0.392  11.833  -6.306  1.00  1.00           N  
ATOM    442  H   LYS A  41       3.747  12.785  -3.460  1.00  1.00           H  
ATOM    443  HA  LYS A  41       3.612  13.986  -1.002  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       1.195  13.461  -1.013  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       1.764  14.080  -2.555  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       1.675  11.136  -2.170  1.00  1.00           H  
ATOM    447  HG3 LYS A  41       0.157  12.006  -2.405  1.00  1.00           H  
ATOM    448  HD2 LYS A  41       1.634  13.096  -4.375  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       2.364  11.492  -4.296  1.00  1.00           H  
ATOM    450  HE2 LYS A  41       0.304  10.427  -4.743  1.00  1.00           H  
ATOM    451  HE3 LYS A  41      -0.609  11.907  -4.455  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41       0.840  11.052  -6.827  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41       0.956  12.695  -6.443  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41      -0.561  11.991  -6.692  1.00  1.00           H  
ATOM    455  N   GLU A  42       2.650  12.248   0.790  1.00  1.00           N  
ATOM    456  CA  GLU A  42       2.630  11.312   1.909  1.00  1.00           C  
ATOM    457  C   GLU A  42       1.453  10.348   1.796  1.00  1.00           C  
ATOM    458  O   GLU A  42       1.518   9.217   2.276  1.00  1.00           O  
ATOM    459  CB  GLU A  42       2.556  12.071   3.235  1.00  1.00           C  
ATOM    460  CG  GLU A  42       3.912  12.519   3.756  1.00  1.00           C  
ATOM    461  CD  GLU A  42       4.079  12.266   5.242  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       3.479  11.296   5.750  1.00  1.00           O  
ATOM    463  OE2 GLU A  42       4.810  13.038   5.897  1.00  1.00           O  
ATOM    464  H   GLU A  42       2.160  13.093   0.866  1.00  1.00           H  
ATOM    465  HA  GLU A  42       3.547  10.743   1.882  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       1.938  12.947   3.102  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       2.102  11.432   3.978  1.00  1.00           H  
ATOM    468  HG2 GLU A  42       4.683  11.980   3.227  1.00  1.00           H  
ATOM    469  HG3 GLU A  42       4.022  13.577   3.571  1.00  1.00           H  
ATOM    470  N   THR A  43       0.377  10.801   1.159  1.00  1.00           N  
ATOM    471  CA  THR A  43      -0.809   9.969   0.988  1.00  1.00           C  
ATOM    472  C   THR A  43      -0.947   9.512  -0.459  1.00  1.00           C  
ATOM    473  O   THR A  43      -0.469  10.174  -1.379  1.00  1.00           O  
ATOM    474  CB  THR A  43      -2.069  10.728   1.414  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -1.735  11.865   2.190  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -3.030   9.885   2.223  1.00  1.00           C  
ATOM    477  H   THR A  43       0.381  11.711   0.796  1.00  1.00           H  
ATOM    478  HA  THR A  43      -0.696   9.099   1.616  1.00  1.00           H  
ATOM    479  HB  THR A  43      -2.592  11.062   0.530  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -1.074  11.623   2.843  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -2.484   9.103   2.729  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -3.763   9.443   1.564  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -3.528  10.506   2.953  1.00  1.00           H  
ATOM    484  N   PHE A  44      -1.605   8.377  -0.651  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -1.811   7.828  -1.983  1.00  1.00           C  
ATOM    486  C   PHE A  44      -3.065   6.966  -2.020  1.00  1.00           C  
ATOM    487  O   PHE A  44      -3.412   6.323  -1.032  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -0.612   6.978  -2.406  1.00  1.00           C  
ATOM    489  CG  PHE A  44       0.710   7.681  -2.321  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       1.393   7.752  -1.119  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       1.278   8.250  -3.447  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       2.621   8.380  -1.041  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       2.504   8.883  -3.374  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       3.176   8.947  -2.171  1.00  1.00           C  
ATOM    495  H   PHE A  44      -1.963   7.896   0.124  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -1.926   8.650  -2.674  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -0.559   6.110  -1.769  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -0.753   6.657  -3.428  1.00  1.00           H  
ATOM    499  HD1 PHE A  44       0.957   7.312  -0.234  1.00  1.00           H  
ATOM    500  HD2 PHE A  44       0.753   8.200  -4.391  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       3.147   8.426  -0.100  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       2.939   9.323  -4.257  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       4.136   9.438  -2.114  1.00  1.00           H  
ATOM    504  N   THR A  45      -3.729   6.936  -3.168  1.00  1.00           N  
ATOM    505  CA  THR A  45      -4.928   6.127  -3.326  1.00  1.00           C  
ATOM    506  C   THR A  45      -4.537   4.668  -3.517  1.00  1.00           C  
ATOM    507  O   THR A  45      -3.455   4.372  -4.025  1.00  1.00           O  
ATOM    508  CB  THR A  45      -5.753   6.607  -4.522  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -4.963   6.635  -5.697  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -6.340   7.988  -4.331  1.00  1.00           C  
ATOM    511  H   THR A  45      -3.399   7.459  -3.927  1.00  1.00           H  
ATOM    512  HA  THR A  45      -5.516   6.218  -2.426  1.00  1.00           H  
ATOM    513  HB  THR A  45      -6.571   5.919  -4.680  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -5.449   6.229  -6.419  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -5.925   8.661  -5.066  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -6.103   8.346  -3.341  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -7.413   7.943  -4.450  1.00  1.00           H  
ATOM    518  N   MET A  46      -5.410   3.759  -3.097  1.00  1.00           N  
ATOM    519  CA  MET A  46      -5.144   2.332  -3.211  1.00  1.00           C  
ATOM    520  C   MET A  46      -4.556   1.971  -4.574  1.00  1.00           C  
ATOM    521  O   MET A  46      -3.798   1.011  -4.695  1.00  1.00           O  
ATOM    522  CB  MET A  46      -6.421   1.536  -2.954  1.00  1.00           C  
ATOM    523  CG  MET A  46      -6.231   0.442  -1.924  1.00  1.00           C  
ATOM    524  SD  MET A  46      -6.219   1.064  -0.235  1.00  1.00           S  
ATOM    525  CE  MET A  46      -4.531   0.687   0.232  1.00  1.00           C  
ATOM    526  H   MET A  46      -6.249   4.053  -2.690  1.00  1.00           H  
ATOM    527  HA  MET A  46      -4.421   2.076  -2.451  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -7.189   2.209  -2.600  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -6.747   1.082  -3.878  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -7.027  -0.278  -2.025  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -5.285  -0.036  -2.115  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -3.875   0.875  -0.608  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -4.461  -0.353   0.518  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -4.239   1.311   1.064  1.00  1.00           H  
ATOM    535  N   LYS A  47      -4.897   2.750  -5.594  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -4.384   2.508  -6.937  1.00  1.00           C  
ATOM    537  C   LYS A  47      -2.915   2.903  -7.024  1.00  1.00           C  
ATOM    538  O   LYS A  47      -2.067   2.099  -7.410  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -5.198   3.289  -7.967  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -5.201   2.660  -9.350  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -5.812   1.269  -9.325  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -4.748   0.198  -9.161  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -4.913  -0.907 -10.145  1.00  1.00           N  
ATOM    544  H   LYS A  47      -5.500   3.508  -5.441  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -4.474   1.451  -7.140  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -6.218   3.355  -7.624  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -4.789   4.284  -8.051  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -5.776   3.283 -10.018  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -4.183   2.590  -9.705  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -6.503   1.205  -8.498  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -6.338   1.102 -10.250  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -3.777   0.650  -9.298  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -4.818  -0.206  -8.162  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -5.855  -1.336 -10.046  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -4.192  -1.639  -9.986  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -4.811  -0.541 -11.114  1.00  1.00           H  
ATOM    557  N   GLU A  48      -2.620   4.145  -6.654  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -1.248   4.641  -6.684  1.00  1.00           C  
ATOM    559  C   GLU A  48      -0.383   3.871  -5.694  1.00  1.00           C  
ATOM    560  O   GLU A  48       0.733   3.465  -6.015  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -1.203   6.136  -6.363  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -2.291   6.944  -7.052  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -1.735   8.090  -7.875  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -1.025   7.820  -8.866  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -2.010   9.258  -7.528  1.00  1.00           O  
ATOM    566  H   GLU A  48      -3.339   4.738  -6.350  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -0.861   4.484  -7.679  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -1.306   6.265  -5.298  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -0.245   6.527  -6.671  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -2.848   6.290  -7.707  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -2.952   7.348  -6.300  1.00  1.00           H  
ATOM    572  N   VAL A  49      -0.910   3.658  -4.490  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -0.181   2.921  -3.462  1.00  1.00           C  
ATOM    574  C   VAL A  49       0.263   1.569  -4.001  1.00  1.00           C  
ATOM    575  O   VAL A  49       1.455   1.268  -4.063  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -1.035   2.694  -2.198  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.167   2.181  -1.058  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -1.762   3.970  -1.794  1.00  1.00           C  
ATOM    579  H   VAL A  49      -1.808   3.995  -4.294  1.00  1.00           H  
ATOM    580  HA  VAL A  49       0.692   3.497  -3.189  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -1.775   1.940  -2.422  1.00  1.00           H  
ATOM    582 HG11 VAL A  49       0.868   2.417  -1.259  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -0.282   1.111  -0.972  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -0.471   2.651  -0.134  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -1.640   4.716  -2.563  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -1.352   4.341  -0.866  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -2.813   3.758  -1.662  1.00  1.00           H  
ATOM    588  N   LEU A  50      -0.713   0.764  -4.402  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -0.442  -0.556  -4.954  1.00  1.00           C  
ATOM    590  C   LEU A  50       0.394  -0.453  -6.231  1.00  1.00           C  
ATOM    591  O   LEU A  50       1.002  -1.432  -6.665  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -1.760  -1.281  -5.242  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -1.792  -2.757  -4.842  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -3.227  -3.246  -4.723  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.025  -3.601  -5.846  1.00  1.00           C  
ATOM    596  H   LEU A  50      -1.643   1.069  -4.331  1.00  1.00           H  
ATOM    597  HA  LEU A  50       0.114  -1.116  -4.217  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -2.547  -0.771  -4.707  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -1.966  -1.210  -6.300  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -1.320  -2.871  -3.877  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -3.308  -3.923  -3.885  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -3.509  -3.760  -5.630  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -3.884  -2.402  -4.568  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -0.007  -3.248  -5.910  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.495  -3.523  -6.816  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -1.030  -4.632  -5.526  1.00  1.00           H  
ATOM    607  N   TYR A  51       0.420   0.737  -6.834  1.00  1.00           N  
ATOM    608  CA  TYR A  51       1.180   0.954  -8.061  1.00  1.00           C  
ATOM    609  C   TYR A  51       2.676   1.083  -7.774  1.00  1.00           C  
ATOM    610  O   TYR A  51       3.481   0.320  -8.309  1.00  1.00           O  
ATOM    611  CB  TYR A  51       0.674   2.200  -8.794  1.00  1.00           C  
ATOM    612  CG  TYR A  51       1.380   2.458 -10.106  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       1.337   1.525 -11.135  1.00  1.00           C  
ATOM    614  CD2 TYR A  51       2.088   3.634 -10.317  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       1.981   1.757 -12.335  1.00  1.00           C  
ATOM    616  CE2 TYR A  51       2.733   3.874 -11.515  1.00  1.00           C  
ATOM    617  CZ  TYR A  51       2.677   2.932 -12.520  1.00  1.00           C  
ATOM    618  OH  TYR A  51       3.319   3.167 -13.715  1.00  1.00           O  
ATOM    619  H   TYR A  51      -0.085   1.482  -6.447  1.00  1.00           H  
ATOM    620  HA  TYR A  51       1.027   0.094  -8.695  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -0.379   2.083  -9.002  1.00  1.00           H  
ATOM    622  HB3 TYR A  51       0.817   3.065  -8.165  1.00  1.00           H  
ATOM    623  HD1 TYR A  51       0.791   0.605 -10.987  1.00  1.00           H  
ATOM    624  HD2 TYR A  51       2.131   4.370  -9.527  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       1.936   1.019 -13.123  1.00  1.00           H  
ATOM    626  HE2 TYR A  51       3.279   4.795 -11.659  1.00  1.00           H  
ATOM    627  HH  TYR A  51       2.773   3.733 -14.266  1.00  1.00           H  
ATOM    628  N   HIS A  52       3.050   2.044  -6.930  1.00  1.00           N  
ATOM    629  CA  HIS A  52       4.457   2.243  -6.592  1.00  1.00           C  
ATOM    630  C   HIS A  52       4.989   1.056  -5.799  1.00  1.00           C  
ATOM    631  O   HIS A  52       6.177   0.737  -5.860  1.00  1.00           O  
ATOM    632  CB  HIS A  52       4.666   3.527  -5.782  1.00  1.00           C  
ATOM    633  CG  HIS A  52       3.764   4.658  -6.165  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       3.901   5.369  -7.338  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       2.719   5.217  -5.509  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       2.983   6.318  -7.384  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       2.253   6.246  -6.288  1.00  1.00           N  
ATOM    638  H   HIS A  52       2.372   2.624  -6.527  1.00  1.00           H  
ATOM    639  HA  HIS A  52       5.011   2.317  -7.517  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       4.502   3.314  -4.739  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       5.686   3.859  -5.915  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       4.573   5.204  -8.032  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       2.327   4.910  -4.550  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       2.856   7.034  -8.181  1.00  1.00           H  
ATOM    645  HE2 HIS A  52       1.587   6.910  -6.011  1.00  1.00           H  
ATOM    646  N   LEU A  53       4.103   0.402  -5.055  1.00  1.00           N  
ATOM    647  CA  LEU A  53       4.479  -0.743  -4.255  1.00  1.00           C  
ATOM    648  C   LEU A  53       4.942  -1.885  -5.153  1.00  1.00           C  
ATOM    649  O   LEU A  53       5.948  -2.538  -4.875  1.00  1.00           O  
ATOM    650  CB  LEU A  53       3.296  -1.177  -3.394  1.00  1.00           C  
ATOM    651  CG  LEU A  53       3.508  -2.477  -2.641  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       4.688  -2.350  -1.690  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       2.246  -2.877  -1.891  1.00  1.00           C  
ATOM    654  H   LEU A  53       3.171   0.693  -5.044  1.00  1.00           H  
ATOM    655  HA  LEU A  53       5.297  -0.450  -3.612  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       3.093  -0.395  -2.676  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       2.433  -1.291  -4.032  1.00  1.00           H  
ATOM    658  HG  LEU A  53       3.735  -3.248  -3.357  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       5.565  -2.788  -2.143  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       4.464  -2.864  -0.767  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       4.874  -1.304  -1.485  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       2.477  -3.670  -1.195  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       1.502  -3.221  -2.594  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       1.864  -2.024  -1.350  1.00  1.00           H  
ATOM    665  N   GLY A  54       4.215  -2.109  -6.243  1.00  1.00           N  
ATOM    666  CA  GLY A  54       4.589  -3.157  -7.172  1.00  1.00           C  
ATOM    667  C   GLY A  54       5.925  -2.862  -7.817  1.00  1.00           C  
ATOM    668  O   GLY A  54       6.740  -3.762  -8.027  1.00  1.00           O  
ATOM    669  H   GLY A  54       3.432  -1.549  -6.425  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       4.653  -4.095  -6.640  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       3.836  -3.235  -7.942  1.00  1.00           H  
ATOM    672  N   GLN A  55       6.156  -1.586  -8.111  1.00  1.00           N  
ATOM    673  CA  GLN A  55       7.409  -1.155  -8.712  1.00  1.00           C  
ATOM    674  C   GLN A  55       8.530  -1.215  -7.681  1.00  1.00           C  
ATOM    675  O   GLN A  55       9.697  -1.397  -8.024  1.00  1.00           O  
ATOM    676  CB  GLN A  55       7.276   0.266  -9.263  1.00  1.00           C  
ATOM    677  CG  GLN A  55       6.225   0.399 -10.353  1.00  1.00           C  
ATOM    678  CD  GLN A  55       6.688   1.269 -11.506  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       7.789   1.094 -12.027  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       5.846   2.213 -11.910  1.00  1.00           N  
ATOM    681  H   GLN A  55       5.471  -0.917  -7.902  1.00  1.00           H  
ATOM    682  HA  GLN A  55       7.640  -1.830  -9.522  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       7.011   0.930  -8.454  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       8.228   0.572  -9.671  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       5.994  -0.584 -10.735  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       5.335   0.837  -9.926  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       4.985   2.295 -11.447  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       6.119   2.790 -12.653  1.00  1.00           H  
ATOM    689  N   TYR A  56       8.161  -1.071  -6.410  1.00  1.00           N  
ATOM    690  CA  TYR A  56       9.130  -1.122  -5.324  1.00  1.00           C  
ATOM    691  C   TYR A  56       9.816  -2.483  -5.294  1.00  1.00           C  
ATOM    692  O   TYR A  56      11.008  -2.586  -5.004  1.00  1.00           O  
ATOM    693  CB  TYR A  56       8.442  -0.851  -3.982  1.00  1.00           C  
ATOM    694  CG  TYR A  56       9.353  -1.030  -2.790  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      10.205  -0.012  -2.383  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       9.372  -2.223  -2.083  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      11.049  -0.178  -1.303  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      10.210  -2.397  -1.000  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      11.047  -1.372  -0.613  1.00  1.00           C  
ATOM    700  OH  TYR A  56      11.886  -1.543   0.464  1.00  1.00           O  
ATOM    701  H   TYR A  56       7.214  -0.937  -6.198  1.00  1.00           H  
ATOM    702  HA  TYR A  56       9.872  -0.358  -5.503  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       8.074   0.164  -3.969  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       7.611  -1.530  -3.868  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      10.197   0.925  -2.919  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       8.715  -3.025  -2.388  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      11.708   0.623  -1.005  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      10.206  -3.332  -0.462  1.00  1.00           H  
ATOM    709  HH  TYR A  56      11.373  -1.806   1.231  1.00  1.00           H  
ATOM    710  N   ILE A  57       9.049  -3.526  -5.599  1.00  1.00           N  
ATOM    711  CA  ILE A  57       9.575  -4.885  -5.611  1.00  1.00           C  
ATOM    712  C   ILE A  57      10.534  -5.087  -6.778  1.00  1.00           C  
ATOM    713  O   ILE A  57      11.671  -5.520  -6.589  1.00  1.00           O  
ATOM    714  CB  ILE A  57       8.441  -5.924  -5.704  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       7.387  -5.657  -4.629  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       8.999  -7.334  -5.568  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       6.215  -6.611  -4.683  1.00  1.00           C  
ATOM    718  H   ILE A  57       8.107  -3.377  -5.822  1.00  1.00           H  
ATOM    719  HA  ILE A  57      10.108  -5.045  -4.686  1.00  1.00           H  
ATOM    720  HB  ILE A  57       7.982  -5.838  -6.677  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       7.844  -5.749  -3.655  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       7.005  -4.654  -4.750  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       9.245  -7.525  -4.534  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       9.888  -7.429  -6.173  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       8.259  -8.047  -5.900  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       6.572  -7.608  -4.895  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       5.533  -6.300  -5.461  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       5.703  -6.606  -3.732  1.00  1.00           H  
ATOM    729  N   MET A  58      10.073  -4.771  -7.984  1.00  1.00           N  
ATOM    730  CA  MET A  58      10.901  -4.920  -9.175  1.00  1.00           C  
ATOM    731  C   MET A  58      12.152  -4.050  -9.073  1.00  1.00           C  
ATOM    732  O   MET A  58      13.187  -4.364  -9.660  1.00  1.00           O  
ATOM    733  CB  MET A  58      10.103  -4.568 -10.436  1.00  1.00           C  
ATOM    734  CG  MET A  58       9.877  -3.076 -10.632  1.00  1.00           C  
ATOM    735  SD  MET A  58      10.636  -2.447 -12.144  1.00  1.00           S  
ATOM    736  CE  MET A  58      11.494  -1.005 -11.518  1.00  1.00           C  
ATOM    737  H   MET A  58       9.158  -4.429  -8.075  1.00  1.00           H  
ATOM    738  HA  MET A  58      11.206  -5.954  -9.232  1.00  1.00           H  
ATOM    739  HB2 MET A  58      10.632  -4.946 -11.298  1.00  1.00           H  
ATOM    740  HB3 MET A  58       9.138  -5.050 -10.380  1.00  1.00           H  
ATOM    741  HG2 MET A  58       8.815  -2.890 -10.678  1.00  1.00           H  
ATOM    742  HG3 MET A  58      10.298  -2.548  -9.790  1.00  1.00           H  
ATOM    743  HE1 MET A  58      12.552  -1.213 -11.461  1.00  1.00           H  
ATOM    744  HE2 MET A  58      11.121  -0.763 -10.534  1.00  1.00           H  
ATOM    745  HE3 MET A  58      11.326  -0.170 -12.182  1.00  1.00           H  
ATOM    746  N   ALA A  59      12.052  -2.961  -8.315  1.00  1.00           N  
ATOM    747  CA  ALA A  59      13.178  -2.055  -8.128  1.00  1.00           C  
ATOM    748  C   ALA A  59      14.141  -2.607  -7.084  1.00  1.00           C  
ATOM    749  O   ALA A  59      15.315  -2.841  -7.370  1.00  1.00           O  
ATOM    750  CB  ALA A  59      12.686  -0.674  -7.721  1.00  1.00           C  
ATOM    751  H   ALA A  59      11.203  -2.766  -7.866  1.00  1.00           H  
ATOM    752  HA  ALA A  59      13.696  -1.966  -9.072  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      12.459  -0.098  -8.606  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      13.454  -0.172  -7.151  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      11.796  -0.772  -7.117  1.00  1.00           H  
ATOM    756  N   LYS A  60      13.633  -2.828  -5.875  1.00  1.00           N  
ATOM    757  CA  LYS A  60      14.445  -3.368  -4.794  1.00  1.00           C  
ATOM    758  C   LYS A  60      14.940  -4.769  -5.145  1.00  1.00           C  
ATOM    759  O   LYS A  60      15.965  -5.223  -4.636  1.00  1.00           O  
ATOM    760  CB  LYS A  60      13.635  -3.413  -3.499  1.00  1.00           C  
ATOM    761  CG  LYS A  60      13.691  -2.124  -2.696  1.00  1.00           C  
ATOM    762  CD  LYS A  60      13.301  -0.917  -3.534  1.00  1.00           C  
ATOM    763  CE  LYS A  60      13.574   0.384  -2.798  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      14.917   0.936  -3.126  1.00  1.00           N  
ATOM    765  H   LYS A  60      12.687  -2.631  -5.707  1.00  1.00           H  
ATOM    766  HA  LYS A  60      15.295  -2.718  -4.658  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      12.602  -3.615  -3.741  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      14.013  -4.213  -2.880  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      13.009  -2.204  -1.867  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      14.697  -1.984  -2.326  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      13.871  -0.926  -4.448  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      12.247  -0.977  -3.764  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      12.820   1.106  -3.078  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      13.519   0.201  -1.735  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      15.220   0.607  -4.065  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      15.614   0.624  -2.421  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      14.886   1.976  -3.129  1.00  1.00           H  
ATOM    778  N   GLN A  61      14.201  -5.449  -6.021  1.00  1.00           N  
ATOM    779  CA  GLN A  61      14.554  -6.799  -6.449  1.00  1.00           C  
ATOM    780  C   GLN A  61      14.330  -7.807  -5.325  1.00  1.00           C  
ATOM    781  O   GLN A  61      15.277  -8.408  -4.816  1.00  1.00           O  
ATOM    782  CB  GLN A  61      16.008  -6.850  -6.923  1.00  1.00           C  
ATOM    783  CG  GLN A  61      16.349  -8.108  -7.705  1.00  1.00           C  
ATOM    784  CD  GLN A  61      17.042  -7.809  -9.021  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      18.049  -8.430  -9.361  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      16.504  -6.852  -9.769  1.00  1.00           N  
ATOM    787  H   GLN A  61      13.395  -5.031  -6.389  1.00  1.00           H  
ATOM    788  HA  GLN A  61      13.909  -7.059  -7.276  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      16.197  -5.996  -7.557  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      16.658  -6.800  -6.062  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      17.002  -8.724  -7.105  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      15.436  -8.648  -7.911  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      15.701  -6.399  -9.436  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      16.932  -6.638 -10.625  1.00  1.00           H  
ATOM    795  N   LEU A  62      13.069  -7.990  -4.948  1.00  1.00           N  
ATOM    796  CA  LEU A  62      12.713  -8.928  -3.889  1.00  1.00           C  
ATOM    797  C   LEU A  62      12.080 -10.196  -4.463  1.00  1.00           C  
ATOM    798  O   LEU A  62      11.790 -11.140  -3.727  1.00  1.00           O  
ATOM    799  CB  LEU A  62      11.747  -8.271  -2.900  1.00  1.00           C  
ATOM    800  CG  LEU A  62      12.148  -6.871  -2.433  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      11.142  -6.340  -1.424  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      13.546  -6.889  -1.835  1.00  1.00           C  
ATOM    803  H   LEU A  62      12.359  -7.483  -5.395  1.00  1.00           H  
ATOM    804  HA  LEU A  62      13.619  -9.197  -3.367  1.00  1.00           H  
ATOM    805  HB2 LEU A  62      10.775  -8.208  -3.368  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      11.669  -8.907  -2.031  1.00  1.00           H  
ATOM    807  HG  LEU A  62      12.153  -6.203  -3.282  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      11.194  -6.929  -0.520  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      10.147  -6.405  -1.838  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      11.370  -5.309  -1.196  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      13.951  -5.888  -1.837  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      14.181  -7.536  -2.422  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      13.498  -7.255  -0.820  1.00  1.00           H  
ATOM    814  N   TYR A  63      11.867 -10.215  -5.777  1.00  1.00           N  
ATOM    815  CA  TYR A  63      11.268 -11.369  -6.437  1.00  1.00           C  
ATOM    816  C   TYR A  63      12.304 -12.466  -6.660  1.00  1.00           C  
ATOM    817  O   TYR A  63      13.501 -12.194  -6.756  1.00  1.00           O  
ATOM    818  CB  TYR A  63      10.655 -10.953  -7.775  1.00  1.00           C  
ATOM    819  CG  TYR A  63      11.646 -10.309  -8.718  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      12.603 -11.071  -9.376  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      11.627  -8.938  -8.945  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      13.514 -10.485 -10.234  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      12.535  -8.346  -9.804  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      13.476  -9.123 -10.444  1.00  1.00           C  
ATOM    825  OH  TYR A  63      14.381  -8.537 -11.299  1.00  1.00           O  
ATOM    826  H   TYR A  63      12.116  -9.436  -6.315  1.00  1.00           H  
ATOM    827  HA  TYR A  63      10.488 -11.750  -5.797  1.00  1.00           H  
ATOM    828  HB2 TYR A  63      10.249 -11.825  -8.265  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       9.859 -10.245  -7.594  1.00  1.00           H  
ATOM    830  HD1 TYR A  63      12.630 -12.137  -9.209  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      10.887  -8.333  -8.442  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      14.250 -11.095 -10.737  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      12.506  -7.279  -9.967  1.00  1.00           H  
ATOM    834  HH  TYR A  63      14.654  -7.688 -10.944  1.00  1.00           H  
ATOM    835  N   ASP A  64      11.836 -13.707  -6.739  1.00  1.00           N  
ATOM    836  CA  ASP A  64      12.721 -14.847  -6.948  1.00  1.00           C  
ATOM    837  C   ASP A  64      12.955 -15.090  -8.436  1.00  1.00           C  
ATOM    838  O   ASP A  64      12.049 -14.922  -9.252  1.00  1.00           O  
ATOM    839  CB  ASP A  64      12.129 -16.102  -6.302  1.00  1.00           C  
ATOM    840  CG  ASP A  64      13.055 -17.299  -6.404  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      14.238 -17.107  -6.756  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      12.597 -18.428  -6.132  1.00  1.00           O  
ATOM    843  H   ASP A  64      10.872 -13.860  -6.653  1.00  1.00           H  
ATOM    844  HA  ASP A  64      13.667 -14.623  -6.479  1.00  1.00           H  
ATOM    845  HB2 ASP A  64      11.940 -15.906  -5.258  1.00  1.00           H  
ATOM    846  HB3 ASP A  64      11.198 -16.347  -6.791  1.00  1.00           H  
ATOM    847  N   GLU A  65      14.175 -15.489  -8.783  1.00  1.00           N  
ATOM    848  CA  GLU A  65      14.522 -15.757 -10.174  1.00  1.00           C  
ATOM    849  C   GLU A  65      13.650 -16.873 -10.738  1.00  1.00           C  
ATOM    850  O   GLU A  65      12.978 -16.694 -11.753  1.00  1.00           O  
ATOM    851  CB  GLU A  65      16.002 -16.133 -10.292  1.00  1.00           C  
ATOM    852  CG  GLU A  65      16.883 -14.989 -10.766  1.00  1.00           C  
ATOM    853  CD  GLU A  65      16.593 -14.585 -12.198  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      16.990 -15.332 -13.117  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      15.970 -13.522 -12.401  1.00  1.00           O  
ATOM    856  H   GLU A  65      14.856 -15.607  -8.088  1.00  1.00           H  
ATOM    857  HA  GLU A  65      14.341 -14.855 -10.741  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      16.357 -16.456  -9.324  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      16.101 -16.949 -10.992  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      16.717 -14.134 -10.127  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      17.917 -15.295 -10.695  1.00  1.00           H  
ATOM    862  N   LYS A  66      13.655 -18.022 -10.067  1.00  1.00           N  
ATOM    863  CA  LYS A  66      12.851 -19.159 -10.501  1.00  1.00           C  
ATOM    864  C   LYS A  66      11.387 -18.752 -10.611  1.00  1.00           C  
ATOM    865  O   LYS A  66      10.832 -18.681 -11.708  1.00  1.00           O  
ATOM    866  CB  LYS A  66      13.002 -20.324  -9.522  1.00  1.00           C  
ATOM    867  CG  LYS A  66      14.447 -20.724  -9.270  1.00  1.00           C  
ATOM    868  CD  LYS A  66      14.984 -20.107  -7.988  1.00  1.00           C  
ATOM    869  CE  LYS A  66      16.266 -19.328  -8.236  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      16.600 -18.429  -7.096  1.00  1.00           N  
ATOM    871  H   LYS A  66      14.204 -18.103  -9.259  1.00  1.00           H  
ATOM    872  HA  LYS A  66      13.205 -19.465 -11.474  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      12.559 -20.046  -8.577  1.00  1.00           H  
ATOM    874  HB3 LYS A  66      12.477 -21.182  -9.917  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      14.504 -21.800  -9.190  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      15.052 -20.391 -10.102  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      14.241 -19.436  -7.582  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      15.185 -20.895  -7.277  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      17.076 -20.027  -8.379  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      16.143 -18.732  -9.129  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      16.823 -18.992  -6.251  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      15.793 -17.808  -6.882  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      17.422 -17.839  -7.335  1.00  1.00           H  
ATOM    884  N   GLN A  67      10.771 -18.469  -9.468  1.00  1.00           N  
ATOM    885  CA  GLN A  67       9.379 -18.050  -9.436  1.00  1.00           C  
ATOM    886  C   GLN A  67       9.293 -16.528  -9.442  1.00  1.00           C  
ATOM    887  O   GLN A  67       9.860 -15.863  -8.575  1.00  1.00           O  
ATOM    888  CB  GLN A  67       8.686 -18.608  -8.191  1.00  1.00           C  
ATOM    889  CG  GLN A  67       9.202 -19.973  -7.761  1.00  1.00           C  
ATOM    890  CD  GLN A  67      10.244 -19.885  -6.662  1.00  1.00           C  
ATOM    891  OE1 GLN A  67      11.323 -20.467  -6.767  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       9.924 -19.157  -5.598  1.00  1.00           N  
ATOM    893  H   GLN A  67      11.267 -18.534  -8.627  1.00  1.00           H  
ATOM    894  HA  GLN A  67       8.891 -18.435 -10.318  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       8.831 -17.918  -7.373  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       7.631 -18.695  -8.392  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       8.373 -20.560  -7.401  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       9.644 -20.462  -8.617  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       9.046 -18.723  -5.581  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      10.579 -19.084  -4.874  1.00  1.00           H  
ATOM    901  N   GLN A  68       8.589 -15.979 -10.425  1.00  1.00           N  
ATOM    902  CA  GLN A  68       8.444 -14.533 -10.538  1.00  1.00           C  
ATOM    903  C   GLN A  68       7.287 -14.026  -9.683  1.00  1.00           C  
ATOM    904  O   GLN A  68       7.260 -12.859  -9.292  1.00  1.00           O  
ATOM    905  CB  GLN A  68       8.237 -14.132 -11.999  1.00  1.00           C  
ATOM    906  CG  GLN A  68       9.532 -13.797 -12.723  1.00  1.00           C  
ATOM    907  CD  GLN A  68      10.149 -15.003 -13.403  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       9.467 -15.754 -14.100  1.00  1.00           O  
ATOM    909  NE2 GLN A  68      11.448 -15.193 -13.204  1.00  1.00           N  
ATOM    910  H   GLN A  68       8.163 -16.558 -11.091  1.00  1.00           H  
ATOM    911  HA  GLN A  68       9.358 -14.084 -10.180  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       7.758 -14.948 -12.520  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       7.594 -13.265 -12.036  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       9.327 -13.046 -13.471  1.00  1.00           H  
ATOM    915  HG3 GLN A  68      10.240 -13.406 -12.005  1.00  1.00           H  
ATOM    916 HE21 GLN A  68      11.927 -14.553 -12.637  1.00  1.00           H  
ATOM    917 HE22 GLN A  68      11.874 -15.965 -13.630  1.00  1.00           H  
ATOM    918  N   HIS A  69       6.334 -14.907  -9.390  1.00  1.00           N  
ATOM    919  CA  HIS A  69       5.182 -14.537  -8.576  1.00  1.00           C  
ATOM    920  C   HIS A  69       5.458 -14.758  -7.087  1.00  1.00           C  
ATOM    921  O   HIS A  69       4.540 -14.729  -6.267  1.00  1.00           O  
ATOM    922  CB  HIS A  69       3.941 -15.322  -9.017  1.00  1.00           C  
ATOM    923  CG  HIS A  69       3.924 -16.753  -8.568  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       5.069 -17.482  -8.324  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       2.888 -17.590  -8.322  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       4.737 -18.705  -7.949  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       3.421 -18.796  -7.939  1.00  1.00           N  
ATOM    928  H   HIS A  69       6.409 -15.823  -9.727  1.00  1.00           H  
ATOM    929  HA  HIS A  69       4.999 -13.485  -8.735  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       3.061 -14.841  -8.618  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       3.887 -15.313 -10.097  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       5.987 -17.153  -8.410  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       1.837 -17.353  -8.411  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       5.427 -19.496  -7.693  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       2.913 -19.619  -7.784  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.728 -14.969  -6.742  1.00  1.00           N  
ATOM    937  CA  ILE A  70       7.120 -15.183  -5.354  1.00  1.00           C  
ATOM    938  C   ILE A  70       8.133 -14.131  -4.911  1.00  1.00           C  
ATOM    939  O   ILE A  70       9.100 -13.848  -5.619  1.00  1.00           O  
ATOM    940  CB  ILE A  70       7.725 -16.589  -5.145  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       6.698 -17.670  -5.486  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.218 -16.756  -3.713  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       5.372 -17.496  -4.776  1.00  1.00           C  
ATOM    944  H   ILE A  70       7.418 -14.975  -7.436  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.235 -15.098  -4.740  1.00  1.00           H  
ATOM    946  HB  ILE A  70       8.574 -16.690  -5.804  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       6.509 -17.655  -6.548  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       7.097 -18.635  -5.211  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       9.291 -16.629  -3.686  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       7.963 -17.742  -3.356  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       7.752 -16.012  -3.082  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       5.514 -16.894  -3.891  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       4.984 -18.464  -4.496  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       4.672 -17.005  -5.436  1.00  1.00           H  
ATOM    955  N   VAL A  71       7.904 -13.556  -3.737  1.00  1.00           N  
ATOM    956  CA  VAL A  71       8.795 -12.536  -3.198  1.00  1.00           C  
ATOM    957  C   VAL A  71       9.247 -12.896  -1.787  1.00  1.00           C  
ATOM    958  O   VAL A  71       8.477 -12.785  -0.833  1.00  1.00           O  
ATOM    959  CB  VAL A  71       8.115 -11.152  -3.170  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       9.146 -10.055  -2.954  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       7.331 -10.910  -4.454  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.116 -13.825  -3.219  1.00  1.00           H  
ATOM    963  HA  VAL A  71       9.662 -12.477  -3.839  1.00  1.00           H  
ATOM    964  HB  VAL A  71       7.422 -11.131  -2.342  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       9.966 -10.441  -2.366  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       8.687  -9.228  -2.431  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       9.517  -9.715  -3.909  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       6.321 -11.276  -4.334  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       7.808 -11.432  -5.272  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       7.307  -9.852  -4.668  1.00  1.00           H  
ATOM    971  N   HIS A  72      10.498 -13.333  -1.657  1.00  1.00           N  
ATOM    972  CA  HIS A  72      11.038 -13.710  -0.356  1.00  1.00           C  
ATOM    973  C   HIS A  72      12.348 -12.982  -0.061  1.00  1.00           C  
ATOM    974  O   HIS A  72      13.416 -13.385  -0.521  1.00  1.00           O  
ATOM    975  CB  HIS A  72      11.249 -15.226  -0.287  1.00  1.00           C  
ATOM    976  CG  HIS A  72      12.321 -15.732  -1.203  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      12.245 -15.639  -2.577  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      13.502 -16.337  -0.934  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      13.332 -16.166  -3.113  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      14.110 -16.595  -2.137  1.00  1.00           N  
ATOM    981  H   HIS A  72      11.067 -13.404  -2.452  1.00  1.00           H  
ATOM    982  HA  HIS A  72      10.314 -13.428   0.393  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      11.522 -15.498   0.721  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      10.326 -15.722  -0.550  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      11.504 -15.247  -3.085  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      13.893 -16.573   0.046  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      13.549 -16.232  -4.168  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      15.016 -16.951  -2.252  1.00  1.00           H  
ATOM    989  N   CYS A  73      12.255 -11.912   0.721  1.00  1.00           N  
ATOM    990  CA  CYS A  73      13.426 -11.129   1.096  1.00  1.00           C  
ATOM    991  C   CYS A  73      13.451 -10.901   2.604  1.00  1.00           C  
ATOM    992  O   CYS A  73      12.716 -10.061   3.123  1.00  1.00           O  
ATOM    993  CB  CYS A  73      13.432  -9.789   0.357  1.00  1.00           C  
ATOM    994  SG  CYS A  73      14.867  -9.548  -0.717  1.00  1.00           S  
ATOM    995  H   CYS A  73      11.375 -11.647   1.063  1.00  1.00           H  
ATOM    996  HA  CYS A  73      14.304 -11.691   0.814  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      12.547  -9.721  -0.259  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      13.423  -8.986   1.079  1.00  1.00           H  
ATOM    999  HG  CYS A  73      14.546  -9.331  -1.596  1.00  1.00           H  
ATOM   1000  N   SER A  74      14.290 -11.657   3.306  1.00  1.00           N  
ATOM   1001  CA  SER A  74      14.386 -11.531   4.756  1.00  1.00           C  
ATOM   1002  C   SER A  74      14.824 -10.140   5.159  1.00  1.00           C  
ATOM   1003  O   SER A  74      14.201  -9.521   6.023  1.00  1.00           O  
ATOM   1004  CB  SER A  74      15.345 -12.577   5.327  1.00  1.00           C  
ATOM   1005  OG  SER A  74      15.116 -12.777   6.711  1.00  1.00           O  
ATOM   1006  H   SER A  74      14.846 -12.317   2.842  1.00  1.00           H  
ATOM   1007  HA  SER A  74      13.404 -11.691   5.163  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      15.200 -13.515   4.812  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      16.362 -12.243   5.188  1.00  1.00           H  
ATOM   1010  HG  SER A  74      14.172 -12.854   6.872  1.00  1.00           H  
ATOM   1011  N   ASN A  75      15.868  -9.624   4.528  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      16.308  -8.285   4.853  1.00  1.00           C  
ATOM   1013  C   ASN A  75      15.738  -7.309   3.841  1.00  1.00           C  
ATOM   1014  O   ASN A  75      16.328  -7.063   2.789  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      17.835  -8.207   4.862  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      18.449  -9.013   5.989  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      19.014  -8.456   6.930  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      18.341 -10.334   5.900  1.00  1.00           N  
ATOM   1019  H   ASN A  75      16.326 -10.138   3.831  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      15.932  -8.035   5.835  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      18.214  -8.587   3.925  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      18.137  -7.176   4.975  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      17.878 -10.709   5.122  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      18.729 -10.880   6.615  1.00  1.00           H  
ATOM   1025  N   ASP A  76      14.585  -6.752   4.178  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      13.919  -5.789   3.309  1.00  1.00           C  
ATOM   1027  C   ASP A  76      12.883  -4.975   4.082  1.00  1.00           C  
ATOM   1028  O   ASP A  76      12.144  -5.521   4.901  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      13.250  -6.508   2.137  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      12.770  -5.547   1.068  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      13.603  -5.105   0.250  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      11.561  -5.236   1.050  1.00  1.00           O  
ATOM   1033  H   ASP A  76      14.166  -7.005   5.033  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      14.672  -5.120   2.924  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      13.958  -7.189   1.690  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      12.400  -7.067   2.502  1.00  1.00           H  
ATOM   1037  N   PRO A  77      12.802  -3.657   3.826  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      11.836  -2.795   4.502  1.00  1.00           C  
ATOM   1039  C   PRO A  77      10.406  -3.291   4.309  1.00  1.00           C  
ATOM   1040  O   PRO A  77       9.514  -2.970   5.094  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      12.017  -1.427   3.838  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      13.328  -1.476   3.134  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      13.633  -2.920   2.860  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      12.048  -2.720   5.560  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      11.207  -1.249   3.148  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      12.020  -0.665   4.597  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      13.261  -0.930   2.205  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      14.094  -1.046   3.762  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      13.366  -3.178   1.846  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      14.677  -3.110   3.035  1.00  1.00           H  
ATOM   1051  N   LEU A  78      10.196  -4.080   3.258  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       8.878  -4.625   2.962  1.00  1.00           C  
ATOM   1053  C   LEU A  78       8.578  -5.815   3.866  1.00  1.00           C  
ATOM   1054  O   LEU A  78       7.505  -5.900   4.463  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       8.796  -5.048   1.495  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       7.416  -4.901   0.854  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       7.018  -3.436   0.777  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       7.402  -5.534  -0.529  1.00  1.00           C  
ATOM   1059  H   LEU A  78      10.946  -4.302   2.669  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       8.148  -3.852   3.148  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       9.496  -4.450   0.932  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       9.094  -6.083   1.422  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       6.688  -5.413   1.465  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       6.932  -3.033   1.776  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       6.069  -3.347   0.270  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       7.771  -2.887   0.231  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       7.773  -6.546  -0.466  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       8.032  -4.961  -1.194  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       6.392  -5.543  -0.911  1.00  1.00           H  
ATOM   1070  N   GLY A  79       9.538  -6.730   3.966  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       9.361  -7.899   4.806  1.00  1.00           C  
ATOM   1072  C   GLY A  79       9.136  -7.528   6.257  1.00  1.00           C  
ATOM   1073  O   GLY A  79       8.354  -8.170   6.957  1.00  1.00           O  
ATOM   1074  H   GLY A  79      10.374  -6.606   3.471  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       8.509  -8.459   4.451  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      10.243  -8.518   4.735  1.00  1.00           H  
ATOM   1077  N   GLU A  80       9.821  -6.481   6.707  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       9.690  -6.016   8.082  1.00  1.00           C  
ATOM   1079  C   GLU A  80       8.339  -5.333   8.288  1.00  1.00           C  
ATOM   1080  O   GLU A  80       7.781  -5.353   9.385  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      10.839  -5.062   8.434  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      10.621  -3.628   7.976  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      11.735  -2.699   8.418  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      12.860  -2.829   7.891  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80      11.482  -1.842   9.290  1.00  1.00           O  
ATOM   1086  H   GLU A  80      10.426  -6.007   6.098  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       9.742  -6.880   8.727  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      10.970  -5.056   9.506  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      11.746  -5.426   7.972  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      10.568  -3.613   6.899  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       9.690  -3.271   8.388  1.00  1.00           H  
ATOM   1092  N   LEU A  81       7.820  -4.733   7.220  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       6.535  -4.046   7.273  1.00  1.00           C  
ATOM   1094  C   LEU A  81       5.395  -5.045   7.430  1.00  1.00           C  
ATOM   1095  O   LEU A  81       4.663  -5.019   8.419  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       6.327  -3.220   6.003  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.988  -2.485   5.919  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       4.891  -1.424   7.004  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       4.810  -1.861   4.543  1.00  1.00           C  
ATOM   1100  H   LEU A  81       8.313  -4.755   6.373  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       6.545  -3.386   8.127  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       7.120  -2.492   5.939  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       6.401  -3.882   5.153  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.187  -3.193   6.072  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       5.196  -0.470   6.602  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       5.537  -1.691   7.828  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       3.871  -1.359   7.353  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       3.845  -1.379   4.488  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       4.872  -2.631   3.788  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       5.588  -1.130   4.376  1.00  1.00           H  
ATOM   1111  N   PHE A  82       5.252  -5.925   6.446  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       4.202  -6.937   6.471  1.00  1.00           C  
ATOM   1113  C   PHE A  82       4.415  -7.917   7.620  1.00  1.00           C  
ATOM   1114  O   PHE A  82       3.463  -8.510   8.127  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       4.160  -7.695   5.141  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       3.977  -6.808   3.940  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       3.219  -5.650   4.021  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       4.564  -7.136   2.728  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       3.051  -4.836   2.917  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.398  -6.326   1.620  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.641  -5.175   1.715  1.00  1.00           C  
ATOM   1122  H   PHE A  82       5.869  -5.893   5.684  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       3.259  -6.431   6.616  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       5.086  -8.235   5.015  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       3.340  -8.398   5.163  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       2.758  -5.384   4.960  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       5.156  -8.036   2.652  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       2.457  -3.937   2.993  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.861  -6.593   0.682  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       3.510  -4.540   0.851  1.00  1.00           H  
ATOM   1131  N   GLY A  83       5.670  -8.083   8.028  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       5.983  -8.992   9.115  1.00  1.00           C  
ATOM   1133  C   GLY A  83       6.188 -10.417   8.639  1.00  1.00           C  
ATOM   1134  O   GLY A  83       5.916 -11.368   9.372  1.00  1.00           O  
ATOM   1135  H   GLY A  83       6.389  -7.584   7.587  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       6.884  -8.654   9.604  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       5.171  -8.975   9.827  1.00  1.00           H  
ATOM   1138  N   VAL A  84       6.669 -10.565   7.409  1.00  1.00           N  
ATOM   1139  CA  VAL A  84       6.911 -11.884   6.838  1.00  1.00           C  
ATOM   1140  C   VAL A  84       8.177 -11.892   5.989  1.00  1.00           C  
ATOM   1141  O   VAL A  84       8.602 -10.855   5.480  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       5.724 -12.348   5.972  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       4.480 -12.537   6.827  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       5.463 -11.357   4.848  1.00  1.00           C  
ATOM   1145  H   VAL A  84       6.867  -9.768   6.874  1.00  1.00           H  
ATOM   1146  HA  VAL A  84       7.030 -12.584   7.652  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       5.977 -13.301   5.531  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       4.765 -12.903   7.802  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       3.822 -13.249   6.352  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       3.970 -11.591   6.933  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       4.474 -11.521   4.446  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       6.196 -11.497   4.067  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       5.533 -10.350   5.232  1.00  1.00           H  
ATOM   1154  N   GLN A  85       8.778 -13.068   5.842  1.00  1.00           N  
ATOM   1155  CA  GLN A  85       9.995 -13.213   5.058  1.00  1.00           C  
ATOM   1156  C   GLN A  85       9.669 -13.416   3.581  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.407 -12.967   2.705  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      10.818 -14.391   5.582  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.086 -14.647   4.788  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.673 -16.019   5.051  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      12.333 -16.675   6.035  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      13.562 -16.461   4.169  1.00  1.00           N  
ATOM   1163  H   GLN A  85       8.394 -13.859   6.272  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.570 -12.306   5.167  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      11.094 -14.195   6.607  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      10.210 -15.284   5.546  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      11.856 -14.566   3.737  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      12.818 -13.899   5.055  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      13.786 -15.885   3.409  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      13.958 -17.346   4.314  1.00  1.00           H  
ATOM   1171  N   GLU A  86       8.559 -14.097   3.313  1.00  1.00           N  
ATOM   1172  CA  GLU A  86       8.138 -14.360   1.942  1.00  1.00           C  
ATOM   1173  C   GLU A  86       6.626 -14.227   1.799  1.00  1.00           C  
ATOM   1174  O   GLU A  86       5.885 -14.376   2.771  1.00  1.00           O  
ATOM   1175  CB  GLU A  86       8.582 -15.758   1.509  1.00  1.00           C  
ATOM   1176  CG  GLU A  86       8.023 -16.871   2.379  1.00  1.00           C  
ATOM   1177  CD  GLU A  86       9.058 -17.929   2.710  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      10.009 -18.096   1.918  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86       8.916 -18.591   3.759  1.00  1.00           O  
ATOM   1180  H   GLU A  86       8.011 -14.430   4.054  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       8.611 -13.628   1.305  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86       8.259 -15.927   0.493  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86       9.661 -15.808   1.547  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86       7.662 -16.442   3.303  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86       7.202 -17.341   1.857  1.00  1.00           H  
ATOM   1186  N   PHE A  87       6.175 -13.948   0.581  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       4.750 -13.795   0.310  1.00  1.00           C  
ATOM   1188  C   PHE A  87       4.462 -13.929  -1.182  1.00  1.00           C  
ATOM   1189  O   PHE A  87       5.022 -13.199  -2.000  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       4.254 -12.440   0.818  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       4.863 -11.268   0.100  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       6.042 -10.698   0.553  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       4.255 -10.738  -1.026  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.603  -9.620  -0.105  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       4.811  -9.660  -1.689  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.987  -9.101  -1.228  1.00  1.00           C  
ATOM   1197  H   PHE A  87       6.816 -13.842  -0.154  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       4.228 -14.580   0.836  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       3.183 -12.386   0.691  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       4.492 -12.347   1.868  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       6.524 -11.104   1.430  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       3.335 -11.174  -1.387  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       7.523  -9.185   0.257  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       4.328  -9.256  -2.566  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       6.424  -8.259  -1.743  1.00  1.00           H  
ATOM   1206  N   SER A  88       3.583 -14.863  -1.529  1.00  1.00           N  
ATOM   1207  CA  SER A  88       3.219 -15.088  -2.922  1.00  1.00           C  
ATOM   1208  C   SER A  88       2.180 -14.070  -3.379  1.00  1.00           C  
ATOM   1209  O   SER A  88       1.078 -14.008  -2.834  1.00  1.00           O  
ATOM   1210  CB  SER A  88       2.677 -16.507  -3.107  1.00  1.00           C  
ATOM   1211  OG  SER A  88       2.047 -16.652  -4.368  1.00  1.00           O  
ATOM   1212  H   SER A  88       3.169 -15.412  -0.831  1.00  1.00           H  
ATOM   1213  HA  SER A  88       4.109 -14.971  -3.521  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       3.491 -17.213  -3.043  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       1.955 -16.718  -2.332  1.00  1.00           H  
ATOM   1216  HG  SER A  88       2.708 -16.609  -5.063  1.00  1.00           H  
ATOM   1217  N   VAL A  89       2.537 -13.272  -4.380  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       1.632 -12.255  -4.903  1.00  1.00           C  
ATOM   1219  C   VAL A  89       0.371 -12.879  -5.498  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -0.627 -12.190  -5.713  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       2.310 -11.377  -5.973  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       3.181 -10.320  -5.317  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       3.124 -12.224  -6.939  1.00  1.00           C  
ATOM   1224  H   VAL A  89       3.430 -13.367  -4.772  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       1.347 -11.617  -4.079  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       1.537 -10.873  -6.535  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       3.733 -10.763  -4.501  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.556  -9.524  -4.940  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       3.873  -9.921  -6.044  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       2.547 -13.088  -7.236  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       4.035 -12.546  -6.457  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.368 -11.637  -7.812  1.00  1.00           H  
ATOM   1233  N   LYS A  90       0.416 -14.184  -5.761  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -0.728 -14.890  -6.330  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -1.998 -14.609  -5.530  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -3.089 -14.514  -6.092  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -0.458 -16.396  -6.364  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -1.402 -17.163  -7.276  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -1.124 -16.868  -8.741  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -1.956 -17.753  -9.655  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -1.758 -17.411 -11.090  1.00  1.00           N  
ATOM   1242  H   LYS A  90       1.236 -14.683  -5.570  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -0.868 -14.536  -7.340  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       0.552 -16.561  -6.708  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -0.558 -16.791  -5.364  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -1.275 -18.221  -7.102  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -2.419 -16.878  -7.047  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      -1.363 -15.834  -8.942  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -0.077 -17.043  -8.940  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      -1.669 -18.782  -9.497  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -2.999 -17.628  -9.404  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -0.747 -17.266 -11.287  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -2.273 -16.539 -11.325  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      -2.111 -18.181 -11.693  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -1.845 -14.471  -4.217  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -2.978 -14.195  -3.340  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -3.156 -12.693  -3.147  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -2.697 -12.124  -2.156  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -2.782 -14.877  -1.985  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -3.055 -16.373  -2.012  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -3.644 -16.882  -0.712  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -2.898 -16.961   0.287  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -4.851 -17.201  -0.691  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -0.949 -14.554  -3.828  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -3.865 -14.593  -3.810  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -1.764 -14.724  -1.661  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -3.451 -14.425  -1.268  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -3.750 -16.585  -2.811  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -2.125 -16.891  -2.197  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -3.822 -12.055  -4.104  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -4.060 -10.617  -4.047  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -4.802 -10.231  -2.771  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.605  -9.142  -2.233  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -4.858 -10.166  -5.271  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -4.051 -10.130  -6.532  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -4.613  -9.980  -7.782  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -2.714 -10.224  -6.731  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -3.658  -9.985  -8.696  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -2.497 -10.131  -8.084  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -4.160 -12.564  -4.870  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -3.100 -10.123  -4.054  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -5.682 -10.847  -5.425  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -5.246  -9.174  -5.095  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -5.570  -9.885  -7.972  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -1.958 -10.348  -5.968  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -3.803  -9.885  -9.761  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -1.620 -10.070  -8.517  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -5.656 -11.130  -2.292  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -6.427 -10.880  -1.080  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -5.507 -10.656   0.117  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -5.808  -9.855   1.002  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -7.372 -12.051  -0.801  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -8.756 -11.872  -1.403  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -9.381 -13.209  -1.769  1.00  1.00           C  
ATOM   1295  NE  ARG A  93     -10.080 -13.815  -0.639  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93     -10.459 -15.090  -0.599  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93     -10.208 -15.897  -1.623  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93     -11.090 -15.561   0.469  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -5.771 -11.980  -2.765  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -7.013  -9.987  -1.239  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -6.939 -12.952  -1.208  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -7.480 -12.165   0.268  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -9.390 -11.376  -0.683  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -8.675 -11.266  -2.293  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93     -10.084 -13.055  -2.574  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      -8.600 -13.879  -2.098  1.00  1.00           H  
ATOM   1307  HE  ARG A  93     -10.278 -13.241   0.131  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      -9.733 -15.548  -2.430  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93     -10.495 -16.854  -1.586  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93     -11.281 -14.958   1.243  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93     -11.375 -16.519   0.499  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -4.387 -11.370   0.138  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -3.425 -11.251   1.228  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -2.717  -9.900   1.187  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -2.637  -9.200   2.197  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -2.398 -12.384   1.154  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -2.599 -13.456   2.213  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -2.264 -12.937   3.603  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -3.465 -12.630   4.376  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -3.474 -11.850   5.455  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      -2.349 -11.296   5.891  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -4.610 -11.623   6.099  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -4.203 -11.994  -0.596  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -3.968 -11.331   2.157  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -2.464 -12.852   0.183  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -1.408 -11.968   1.277  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -3.630 -13.774   2.198  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -1.957 -14.295   1.988  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -1.694 -13.689   4.126  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      -1.671 -12.039   3.505  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      -4.310 -13.027   4.076  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      -1.489 -11.463   5.409  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      -2.362 -10.711   6.701  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      -5.460 -12.038   5.775  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      -4.616 -11.037   6.910  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -2.204  -9.539   0.016  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -1.501  -8.273  -0.153  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -2.404  -7.091   0.188  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -2.125  -6.330   1.114  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -0.976  -8.110  -1.592  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -0.130  -9.324  -1.983  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -0.168  -6.825  -1.721  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       0.548  -9.184  -3.326  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -2.299 -10.140  -0.753  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -0.654  -8.272   0.516  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.824  -8.041  -2.257  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       0.638  -9.474  -1.239  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -0.764 -10.198  -2.020  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       0.639  -6.834  -1.004  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95      -0.808  -5.976  -1.532  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       0.239  -6.754  -2.719  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       0.187  -9.951  -3.994  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       1.615  -9.287  -3.202  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       0.326  -8.212  -3.740  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -3.489  -6.944  -0.566  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -4.438  -5.855  -0.347  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -4.876  -5.791   1.115  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -5.258  -4.732   1.612  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -5.660  -6.038  -1.249  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -6.523  -4.802  -1.364  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -6.289  -3.857  -2.356  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -7.575  -4.583  -0.484  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -7.079  -2.728  -2.465  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -8.370  -3.458  -0.587  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -8.117  -2.534  -1.579  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -8.907  -1.412  -1.685  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -3.657  -7.583  -1.289  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -3.948  -4.928  -0.604  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -5.329  -6.303  -2.242  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -6.273  -6.836  -0.855  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -5.474  -4.013  -3.049  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -7.770  -5.309   0.292  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -6.881  -2.005  -3.242  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -9.183  -3.305   0.107  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -8.929  -0.955  -0.841  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -4.820  -6.931   1.797  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -5.213  -7.003   3.199  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -4.101  -6.504   4.117  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -4.323  -5.630   4.955  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -5.599  -8.429   3.564  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -4.509  -7.744   1.347  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -6.083  -6.376   3.332  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -6.382  -8.770   2.903  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -5.953  -8.456   4.584  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -4.738  -9.072   3.465  1.00  1.00           H  
ATOM   1386  N   MET A  98      -2.907  -7.069   3.962  1.00  1.00           N  
ATOM   1387  CA  MET A  98      -1.768  -6.681   4.787  1.00  1.00           C  
ATOM   1388  C   MET A  98      -1.395  -5.217   4.559  1.00  1.00           C  
ATOM   1389  O   MET A  98      -1.039  -4.505   5.498  1.00  1.00           O  
ATOM   1390  CB  MET A  98      -0.568  -7.595   4.505  1.00  1.00           C  
ATOM   1391  CG  MET A  98       0.203  -7.246   3.241  1.00  1.00           C  
ATOM   1392  SD  MET A  98       1.050  -8.673   2.534  1.00  1.00           S  
ATOM   1393  CE  MET A  98       1.881  -7.922   1.137  1.00  1.00           C  
ATOM   1394  H   MET A  98      -2.791  -7.765   3.281  1.00  1.00           H  
ATOM   1395  HA  MET A  98      -2.059  -6.802   5.819  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       0.114  -7.540   5.340  1.00  1.00           H  
ATOM   1397  HB3 MET A  98      -0.923  -8.611   4.410  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -0.487  -6.855   2.510  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       0.937  -6.491   3.480  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       1.380  -8.209   0.224  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       2.907  -8.259   1.106  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       1.857  -6.847   1.239  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -1.483  -4.773   3.310  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -1.159  -3.393   2.969  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -2.220  -2.437   3.502  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -1.924  -1.291   3.841  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -1.029  -3.203   1.445  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -2.319  -3.631   0.742  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       0.160  -3.989   0.913  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -3.180  -2.469   0.300  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -1.777  -5.384   2.603  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -0.209  -3.150   3.424  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -0.852  -2.156   1.250  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -2.069  -4.210  -0.135  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -2.903  -4.241   1.416  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       1.023  -3.343   0.858  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99      -0.071  -4.368  -0.072  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       0.371  -4.815   1.576  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -3.202  -2.427  -0.779  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -2.770  -1.548   0.687  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -4.184  -2.602   0.675  1.00  1.00           H  
ATOM   1422  N   SER A 100      -3.458  -2.917   3.576  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -4.563  -2.106   4.073  1.00  1.00           C  
ATOM   1424  C   SER A 100      -4.397  -1.820   5.562  1.00  1.00           C  
ATOM   1425  O   SER A 100      -4.623  -0.700   6.019  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -5.896  -2.813   3.822  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -6.938  -2.222   4.579  1.00  1.00           O  
ATOM   1428  H   SER A 100      -3.631  -3.839   3.293  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -4.555  -1.170   3.536  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -6.146  -2.744   2.774  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -5.808  -3.853   4.104  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -7.161  -1.367   4.205  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -3.997  -2.842   6.312  1.00  1.00           N  
ATOM   1434  CA  ARG A 101      -3.796  -2.702   7.750  1.00  1.00           C  
ATOM   1435  C   ARG A 101      -2.578  -1.831   8.053  1.00  1.00           C  
ATOM   1436  O   ARG A 101      -2.408  -1.357   9.176  1.00  1.00           O  
ATOM   1437  CB  ARG A 101      -3.624  -4.077   8.399  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      -4.671  -5.091   7.967  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      -4.070  -6.479   7.811  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      -4.117  -7.240   9.057  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      -5.209  -7.851   9.512  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      -6.345  -7.792   8.828  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      -5.165  -8.524  10.654  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -3.831  -3.710   5.889  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -4.674  -2.227   8.162  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101      -2.649  -4.464   8.139  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -3.682  -3.966   9.471  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -5.450  -5.129   8.713  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101      -5.090  -4.781   7.021  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      -4.624  -7.014   7.053  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      -3.041  -6.379   7.500  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      -3.292  -7.300   9.582  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      -6.385  -7.286   7.966  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      -7.161  -8.253   9.175  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      -4.311  -8.572  11.173  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      -5.985  -8.983  10.996  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -1.730  -1.626   7.047  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -0.529  -0.816   7.214  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -0.771   0.630   6.787  1.00  1.00           C  
ATOM   1460  O   ASN A 102       0.140   1.306   6.307  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       0.624  -1.413   6.405  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       1.099  -2.736   6.974  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       0.767  -3.093   8.104  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       1.882  -3.471   6.193  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -1.913  -2.032   6.175  1.00  1.00           H  
ATOM   1466  HA  ASN A 102      -0.264  -0.828   8.260  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       0.296  -1.576   5.389  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       1.453  -0.722   6.406  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       2.107  -3.125   5.304  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       2.203  -4.331   6.538  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -2.001   1.102   6.969  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -2.358   2.469   6.607  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -2.695   3.282   7.853  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -3.737   3.076   8.476  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -3.546   2.471   5.644  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -3.422   1.509   4.461  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -4.744   1.404   3.719  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -2.314   1.960   3.521  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -2.683   0.518   7.359  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -1.506   2.917   6.118  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -4.435   2.212   6.201  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -3.665   3.471   5.254  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -3.168   0.526   4.831  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -5.514   1.068   4.398  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -4.647   0.698   2.908  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -5.012   2.372   3.323  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -2.748   2.450   2.662  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -1.746   1.101   3.196  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -1.661   2.648   4.037  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -1.805   4.201   8.216  1.00  1.00           N  
ATOM   1491  CA  VAL A 104      -2.011   5.034   9.395  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -3.178   6.000   9.205  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -4.103   6.032  10.017  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -0.740   5.831   9.761  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       0.375   4.888  10.185  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.288   6.711   8.603  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -0.991   4.315   7.685  1.00  1.00           H  
ATOM   1498  HA  VAL A 104      -2.241   4.377  10.222  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -0.973   6.471  10.600  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.330   5.321   9.926  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       0.259   3.942   9.677  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       0.328   4.732  11.252  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -0.916   7.588   8.550  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -0.363   6.160   7.678  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104       0.737   7.013   8.759  1.00  1.00           H  
ATOM   1506  N   SER A 105      -3.133   6.787   8.134  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -4.193   7.751   7.854  1.00  1.00           C  
ATOM   1508  C   SER A 105      -5.046   7.314   6.664  1.00  1.00           C  
ATOM   1509  O   SER A 105      -4.666   7.508   5.509  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -3.595   9.134   7.587  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -4.350  10.148   8.228  1.00  1.00           O  
ATOM   1512  H   SER A 105      -2.375   6.718   7.522  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -4.825   7.808   8.727  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -2.583   9.165   7.964  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -3.589   9.323   6.524  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -4.564   9.872   9.122  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -6.207   6.741   6.953  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -7.120   6.295   5.908  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -8.396   7.128   5.925  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -9.130   7.126   6.913  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -7.445   4.819   6.083  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -6.462   6.625   7.892  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -6.628   6.424   4.955  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -6.556   4.288   6.390  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -7.800   4.415   5.146  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -8.211   4.706   6.837  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -8.658   7.846   4.836  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -9.851   8.681   4.760  1.00  1.00           C  
ATOM   1529  C   ASN A 107     -11.117   7.841   4.902  1.00  1.00           C  
ATOM   1530  O   ASN A 107     -11.553   7.189   3.953  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -9.877   9.442   3.439  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -9.766   8.519   2.247  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -9.655   7.302   2.395  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -9.790   9.094   1.057  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -8.038   7.818   4.071  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -9.811   9.390   5.573  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107     -10.804   9.990   3.363  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -9.049  10.136   3.413  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -9.874  10.068   1.016  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -9.727   8.521   0.269  1.00  1.00           H  
ATOM   1541  N   VAL A 108     -11.700   7.855   6.096  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -12.909   7.090   6.365  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -14.091   7.601   5.553  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -14.157   8.779   5.200  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -13.285   7.111   7.862  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -12.677   5.911   8.550  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -12.842   8.406   8.532  1.00  1.00           C  
ATOM   1548  H   VAL A 108     -11.303   8.382   6.815  1.00  1.00           H  
ATOM   1549  HA  VAL A 108     -12.711   6.066   6.085  1.00  1.00           H  
ATOM   1550  HB  VAL A 108     -14.360   7.038   7.948  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -13.034   5.011   8.070  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -12.964   5.907   9.591  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -11.602   5.963   8.468  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -13.016   9.236   7.863  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -11.790   8.348   8.768  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -13.407   8.553   9.441  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -15.022   6.701   5.261  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -16.209   7.050   4.488  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -17.445   7.100   5.381  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -18.112   6.087   5.592  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -16.423   6.041   3.359  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -16.274   4.596   3.801  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -17.171   3.671   2.994  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -17.695   2.524   3.843  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -18.748   1.744   3.135  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -14.908   5.776   5.573  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -16.050   8.027   4.060  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -17.417   6.172   2.958  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -15.701   6.233   2.579  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -15.246   4.293   3.665  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -16.539   4.521   4.845  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -18.009   4.237   2.617  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -16.605   3.267   2.168  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -16.873   1.866   4.083  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -18.110   2.928   4.755  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -18.470   1.586   2.145  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -19.649   2.263   3.152  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -18.882   0.823   3.598  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -17.744   8.285   5.903  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -18.899   8.468   6.773  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -19.143   9.948   7.049  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -18.418  10.810   6.552  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -18.696   7.715   8.091  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -19.449   6.397   8.160  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -20.713   6.490   8.992  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -20.609   6.806  10.196  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -21.807   6.248   8.440  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -17.173   9.055   5.698  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -19.762   8.062   6.267  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -17.643   7.510   8.216  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -19.032   8.339   8.906  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -19.718   6.097   7.158  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -18.802   5.650   8.596  1.00  1.00           H  
ATOM   1594  N   SER A 111     -20.168  10.236   7.845  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -20.508  11.612   8.187  1.00  1.00           C  
ATOM   1596  C   SER A 111     -20.237  11.889   9.663  1.00  1.00           C  
ATOM   1597  O   SER A 111     -20.977  11.435  10.535  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -21.977  11.892   7.865  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -22.759  10.717   7.987  1.00  1.00           O  
ATOM   1600  H   SER A 111     -20.709   9.505   8.211  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -19.887  12.265   7.591  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -22.358  12.635   8.550  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -22.057  12.261   6.853  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -23.690  10.951   7.999  1.00  1.00           H  
ATOM   1605  N   SER A 112     -19.171  12.635   9.934  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -18.803  12.972  11.304  1.00  1.00           C  
ATOM   1607  C   SER A 112     -19.544  14.219  11.775  1.00  1.00           C  
ATOM   1608  O   SER A 112     -19.323  15.316  11.261  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -17.293  13.191  11.409  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -16.855  14.178  10.490  1.00  1.00           O  
ATOM   1611  H   SER A 112     -18.620  12.967   9.195  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -19.082  12.142  11.936  1.00  1.00           H  
ATOM   1613  HB2 SER A 112     -17.047  13.515  12.409  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -16.781  12.265  11.195  1.00  1.00           H  
ATOM   1615  HG  SER A 112     -16.827  13.803   9.607  1.00  1.00           H  
ATOM   1616  N   GLU A 113     -20.423  14.044  12.756  1.00  1.00           N  
ATOM   1617  CA  GLU A 113     -21.196  15.155  13.297  1.00  1.00           C  
ATOM   1618  C   GLU A 113     -20.579  15.668  14.594  1.00  1.00           C  
ATOM   1619  O   GLU A 113     -19.677  15.044  15.153  1.00  1.00           O  
ATOM   1620  CB  GLU A 113     -22.644  14.725  13.543  1.00  1.00           C  
ATOM   1621  CG  GLU A 113     -23.314  14.121  12.320  1.00  1.00           C  
ATOM   1622  CD  GLU A 113     -24.662  13.504  12.640  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113     -25.653  14.259  12.734  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113     -24.727  12.267  12.796  1.00  1.00           O  
ATOM   1625  H   GLU A 113     -20.555  13.146  13.125  1.00  1.00           H  
ATOM   1626  HA  GLU A 113     -21.186  15.952  12.568  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113     -22.659  13.991  14.335  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113     -23.216  15.587  13.851  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113     -23.457  14.897  11.583  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113     -22.671  13.354  11.914  1.00  1.00           H  
ATOM   1631  N   ASP A 114     -21.071  16.808  15.068  1.00  1.00           N  
ATOM   1632  CA  ASP A 114     -20.568  17.404  16.300  1.00  1.00           C  
ATOM   1633  C   ASP A 114     -21.393  16.952  17.500  1.00  1.00           C  
ATOM   1634  O   ASP A 114     -22.553  16.565  17.358  1.00  1.00           O  
ATOM   1635  CB  ASP A 114     -20.589  18.931  16.198  1.00  1.00           C  
ATOM   1636  CG  ASP A 114     -19.618  19.454  15.158  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114     -19.887  19.276  13.951  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114     -18.588  20.042  15.550  1.00  1.00           O  
ATOM   1639  H   ASP A 114     -21.790  17.259  14.578  1.00  1.00           H  
ATOM   1640  HA  ASP A 114     -19.549  17.076  16.435  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114     -21.584  19.254  15.928  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114     -20.325  19.353  17.156  1.00  1.00           H  
ATOM   1643  N   ILE A 115     -20.792  17.017  18.683  1.00  1.00           N  
ATOM   1644  CA  ILE A 115     -21.467  16.631  19.905  1.00  1.00           C  
ATOM   1645  C   ILE A 115     -21.731  17.853  20.766  1.00  1.00           C  
ATOM   1646  O   ILE A 115     -20.836  18.368  21.437  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -20.641  15.611  20.711  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115     -20.188  14.461  19.810  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -21.450  15.084  21.886  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -19.322  13.443  20.519  1.00  1.00           C  
ATOM   1651  H   ILE A 115     -19.884  17.348  18.737  1.00  1.00           H  
ATOM   1652  HA  ILE A 115     -22.410  16.175  19.639  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -19.771  16.116  21.104  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115     -21.057  13.948  19.428  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115     -19.620  14.863  18.983  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -21.226  15.666  22.768  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -21.196  14.050  22.064  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -22.504  15.163  21.662  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -19.013  12.682  19.818  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -19.885  12.987  21.320  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -18.450  13.933  20.926  1.00  1.00           H  
ATOM   1662  N   PHE A 116     -22.967  18.304  20.736  1.00  1.00           N  
ATOM   1663  CA  PHE A 116     -23.384  19.469  21.508  1.00  1.00           C  
ATOM   1664  C   PHE A 116     -23.384  19.163  23.002  1.00  1.00           C  
ATOM   1665  O   PHE A 116     -23.176  20.052  23.828  1.00  1.00           O  
ATOM   1666  CB  PHE A 116     -24.777  19.925  21.069  1.00  1.00           C  
ATOM   1667  CG  PHE A 116     -24.832  20.404  19.647  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -23.930  21.350  19.185  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116     -25.785  19.909  18.771  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -23.978  21.793  17.877  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -25.838  20.348  17.462  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -24.933  21.291  17.014  1.00  1.00           C  
ATOM   1673  H   PHE A 116     -23.614  17.843  20.171  1.00  1.00           H  
ATOM   1674  HA  PHE A 116     -22.679  20.264  21.315  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116     -25.466  19.099  21.168  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116     -25.100  20.735  21.707  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -23.183  21.743  19.859  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116     -26.493  19.172  19.120  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -23.270  22.530  17.530  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -26.585  19.954  16.789  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -24.973  21.636  15.991  1.00  1.00           H  
ATOM   1682  N   GLY A 117     -23.618  17.900  23.343  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -23.640  17.500  24.738  1.00  1.00           C  
ATOM   1684  C   GLY A 117     -24.997  16.983  25.173  1.00  1.00           C  
ATOM   1685  O   GLY A 117     -25.430  17.225  26.299  1.00  1.00           O  
ATOM   1686  H   GLY A 117     -23.777  17.233  22.642  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -22.906  16.722  24.890  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -23.378  18.350  25.350  1.00  1.00           H  
ATOM   1689  N   ASN A 118     -25.671  16.270  24.276  1.00  1.00           N  
ATOM   1690  CA  ASN A 118     -26.988  15.718  24.572  1.00  1.00           C  
ATOM   1691  C   ASN A 118     -26.949  14.193  24.584  1.00  1.00           C  
ATOM   1692  O   ASN A 118     -26.513  13.566  23.619  1.00  1.00           O  
ATOM   1693  CB  ASN A 118     -28.011  16.205  23.544  1.00  1.00           C  
ATOM   1694  CG  ASN A 118     -29.412  16.290  24.118  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118     -30.343  15.665  23.609  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118     -29.569  17.067  25.183  1.00  1.00           N  
ATOM   1697  H   ASN A 118     -25.273  16.111  23.395  1.00  1.00           H  
ATOM   1698  HA  ASN A 118     -27.282  16.066  25.551  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118     -27.725  17.186  23.197  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118     -28.025  15.521  22.708  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118     -28.783  17.535  25.534  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118     -30.464  17.140  25.575  1.00  1.00           H  
ATOM   1703  N   VAL A 119     -27.407  13.603  25.683  1.00  1.00           N  
ATOM   1704  CA  VAL A 119     -27.424  12.152  25.821  1.00  1.00           C  
ATOM   1705  C   VAL A 119     -28.473  11.525  24.909  1.00  1.00           C  
ATOM   1706  O   VAL A 119     -28.345  11.556  23.685  1.00  1.00           O  
ATOM   1707  CB  VAL A 119     -27.706  11.728  27.274  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119     -26.567  12.157  28.187  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119     -29.029  12.307  27.752  1.00  1.00           C  
ATOM   1710  H   VAL A 119     -27.742  14.157  26.419  1.00  1.00           H  
ATOM   1711  HA  VAL A 119     -26.449  11.778  25.541  1.00  1.00           H  
ATOM   1712  HB  VAL A 119     -27.777  10.651  27.307  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119     -26.834  13.075  28.688  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119     -25.674  12.313  27.599  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119     -26.384  11.386  28.921  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119     -29.537  11.582  28.370  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119     -29.645  12.548  26.898  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119     -28.843  13.203  28.326  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       2.406  -7.659  -9.591  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       2.959  -6.477  -9.360  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       2.038  -5.677  -8.493  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       0.674  -6.353  -8.868  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       1.118  -7.698  -9.248  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       2.408  -5.759  -7.019  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       2.235  -4.625  -6.207  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       2.458  -4.689  -4.828  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.827  -5.885  -4.237  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       3.043  -7.001  -5.027  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       2.842  -6.946  -6.404  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       3.027  -5.986  -2.535  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -1.437  -5.340  -7.935  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -2.523  -5.329  -7.060  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -2.673  -6.352  -6.131  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -1.749  -7.388  -6.077  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -0.695  -7.429  -6.991  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -0.500  -6.392  -7.917  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -4.009  -6.347  -5.054  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       4.870 -10.313 -10.783  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       4.388  -9.053 -10.380  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       3.007  -8.884 -10.145  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       2.149  -9.991 -10.342  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       2.640 -11.231 -10.738  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       4.007 -11.394 -10.954  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       5.208  -7.948 -10.177  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       6.626  -8.150  -9.955  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       7.294  -6.868  -9.460  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       6.761  -9.230  -8.888  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       4.627 -12.585 -11.300  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       3.778 -13.613 -11.824  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       2.044  -4.631  -8.827  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       0.335  -5.894  -9.809  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       1.930  -3.670  -6.635  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       2.357  -3.801  -4.210  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       3.392  -7.914  -4.566  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       3.016  -7.851  -6.973  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -1.342  -4.516  -8.640  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -3.242  -4.517  -7.107  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -1.846  -8.173  -5.332  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -0.023  -8.280  -6.946  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       5.921 -10.495 -10.977  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       1.079  -9.900 -10.163  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       1.944 -12.057 -10.849  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       7.112  -8.535 -10.858  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       6.875  -6.553  -8.500  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       8.372  -7.014  -9.328  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       7.143  -6.035 -10.153  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       6.314 -10.167  -9.232  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       7.812  -9.422  -8.652  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       6.236  -8.952  -7.967  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       3.121 -13.225 -12.610  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       3.203 -14.086 -11.022  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       4.420 -14.377 -12.271  1.00  1.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A  13      -6.629  19.802  12.934  1.00  1.00           N  
ATOM      2  CA  ASN A  13      -6.089  18.964  14.036  1.00  1.00           C  
ATOM      3  C   ASN A  13      -5.872  17.525  13.579  1.00  1.00           C  
ATOM      4  O   ASN A  13      -4.750  17.018  13.601  1.00  1.00           O  
ATOM      5  CB  ASN A  13      -7.075  19.005  15.206  1.00  1.00           C  
ATOM      6  CG  ASN A  13      -6.626  19.948  16.306  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      -7.336  20.890  16.659  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      -5.443  19.698  16.854  1.00  1.00           N  
ATOM      9  H1  ASN A  13      -7.462  19.316  12.544  1.00  1.00           H  
ATOM     10  H2  ASN A  13      -5.882  19.901  12.216  1.00  1.00           H  
ATOM     11  H3  ASN A  13      -6.890  20.725  13.335  1.00  1.00           H  
ATOM     12  HA  ASN A  13      -5.144  19.379  14.352  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      -8.038  19.335  14.846  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      -7.171  18.014  15.624  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      -4.932  18.930  16.522  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      -5.128  20.291  17.567  1.00  1.00           H  
ATOM     17  N   HIS A  14      -6.953  16.871  13.165  1.00  1.00           N  
ATOM     18  CA  HIS A  14      -6.881  15.490  12.703  1.00  1.00           C  
ATOM     19  C   HIS A  14      -6.785  15.428  11.182  1.00  1.00           C  
ATOM     20  O   HIS A  14      -7.310  16.293  10.481  1.00  1.00           O  
ATOM     21  CB  HIS A  14      -8.105  14.706  13.181  1.00  1.00           C  
ATOM     22  CG  HIS A  14      -7.864  13.926  14.436  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      -6.851  13.000  14.563  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      -8.512  13.938  15.625  1.00  1.00           C  
ATOM     25  CE1 HIS A  14      -6.886  12.475  15.775  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      -7.884  13.028  16.439  1.00  1.00           N  
ATOM     27  H   HIS A  14      -7.820  17.329  13.171  1.00  1.00           H  
ATOM     28  HA  HIS A  14      -5.993  15.045  13.126  1.00  1.00           H  
ATOM     29  HB2 HIS A  14      -8.914  15.396  13.370  1.00  1.00           H  
ATOM     30  HB3 HIS A  14      -8.404  14.012  12.409  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      -6.202  12.761  13.868  1.00  1.00           H  
ATOM     32  HD2 HIS A  14      -9.364  14.550  15.885  1.00  1.00           H  
ATOM     33  HE1 HIS A  14      -6.213  11.722  16.158  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      -8.189  12.755  17.330  1.00  1.00           H  
ATOM     35  N   ILE A  15      -6.111  14.399  10.679  1.00  1.00           N  
ATOM     36  CA  ILE A  15      -5.947  14.222   9.240  1.00  1.00           C  
ATOM     37  C   ILE A  15      -5.213  15.412   8.624  1.00  1.00           C  
ATOM     38  O   ILE A  15      -5.104  16.471   9.243  1.00  1.00           O  
ATOM     39  CB  ILE A  15      -7.308  14.049   8.536  1.00  1.00           C  
ATOM     40  CG1 ILE A  15      -8.217  13.122   9.347  1.00  1.00           C  
ATOM     41  CG2 ILE A  15      -7.114  13.505   7.128  1.00  1.00           C  
ATOM     42  CD1 ILE A  15      -7.640  11.739   9.555  1.00  1.00           C  
ATOM     43  H   ILE A  15      -5.716  13.742  11.289  1.00  1.00           H  
ATOM     44  HA  ILE A  15      -5.364  13.326   9.081  1.00  1.00           H  
ATOM     45  HB  ILE A  15      -7.774  15.020   8.458  1.00  1.00           H  
ATOM     46 HG12 ILE A  15      -8.390  13.558  10.319  1.00  1.00           H  
ATOM     47 HG13 ILE A  15      -9.161  13.015   8.833  1.00  1.00           H  
ATOM     48 HG21 ILE A  15      -6.890  14.320   6.455  1.00  1.00           H  
ATOM     49 HG22 ILE A  15      -8.018  13.010   6.805  1.00  1.00           H  
ATOM     50 HG23 ILE A  15      -6.296  12.800   7.124  1.00  1.00           H  
ATOM     51 HD11 ILE A  15      -6.978  11.750  10.408  1.00  1.00           H  
ATOM     52 HD12 ILE A  15      -7.088  11.443   8.675  1.00  1.00           H  
ATOM     53 HD13 ILE A  15      -8.442  11.037   9.730  1.00  1.00           H  
ATOM     54  N   SER A  16      -4.712  15.236   7.403  1.00  1.00           N  
ATOM     55  CA  SER A  16      -3.992  16.301   6.714  1.00  1.00           C  
ATOM     56  C   SER A  16      -4.959  17.232   5.991  1.00  1.00           C  
ATOM     57  O   SER A  16      -5.169  18.371   6.408  1.00  1.00           O  
ATOM     58  CB  SER A  16      -2.995  15.708   5.717  1.00  1.00           C  
ATOM     59  OG  SER A  16      -3.437  14.449   5.241  1.00  1.00           O  
ATOM     60  H   SER A  16      -4.828  14.373   6.955  1.00  1.00           H  
ATOM     61  HA  SER A  16      -3.451  16.869   7.456  1.00  1.00           H  
ATOM     62  HB2 SER A  16      -2.887  16.378   4.877  1.00  1.00           H  
ATOM     63  HB3 SER A  16      -2.038  15.580   6.201  1.00  1.00           H  
ATOM     64  HG  SER A  16      -3.025  13.749   5.753  1.00  1.00           H  
ATOM     65  N   THR A  17      -5.546  16.740   4.904  1.00  1.00           N  
ATOM     66  CA  THR A  17      -6.491  17.529   4.123  1.00  1.00           C  
ATOM     67  C   THR A  17      -7.341  16.631   3.229  1.00  1.00           C  
ATOM     68  O   THR A  17      -8.570  16.690   3.262  1.00  1.00           O  
ATOM     69  CB  THR A  17      -5.747  18.559   3.271  1.00  1.00           C  
ATOM     70  OG1 THR A  17      -4.727  19.189   4.025  1.00  1.00           O  
ATOM     71  CG2 THR A  17      -6.648  19.643   2.720  1.00  1.00           C  
ATOM     72  H   THR A  17      -5.338  15.825   4.621  1.00  1.00           H  
ATOM     73  HA  THR A  17      -7.140  18.047   4.812  1.00  1.00           H  
ATOM     74  HB  THR A  17      -5.287  18.053   2.434  1.00  1.00           H  
ATOM     75  HG1 THR A  17      -5.122  19.692   4.741  1.00  1.00           H  
ATOM     76 HG21 THR A  17      -7.212  20.087   3.527  1.00  1.00           H  
ATOM     77 HG22 THR A  17      -7.327  19.214   1.999  1.00  1.00           H  
ATOM     78 HG23 THR A  17      -6.046  20.401   2.241  1.00  1.00           H  
ATOM     79  N   SER A  18      -6.677  15.801   2.431  1.00  1.00           N  
ATOM     80  CA  SER A  18      -7.371  14.890   1.528  1.00  1.00           C  
ATOM     81  C   SER A  18      -7.728  13.588   2.238  1.00  1.00           C  
ATOM     82  O   SER A  18      -6.847  12.841   2.663  1.00  1.00           O  
ATOM     83  CB  SER A  18      -6.505  14.598   0.300  1.00  1.00           C  
ATOM     84  OG  SER A  18      -7.261  14.703  -0.894  1.00  1.00           O  
ATOM     85  H   SER A  18      -5.697  15.800   2.450  1.00  1.00           H  
ATOM     86  HA  SER A  18      -8.283  15.372   1.208  1.00  1.00           H  
ATOM     87  HB2 SER A  18      -5.692  15.307   0.259  1.00  1.00           H  
ATOM     88  HB3 SER A  18      -6.106  13.597   0.373  1.00  1.00           H  
ATOM     89  HG  SER A  18      -7.305  15.623  -1.166  1.00  1.00           H  
ATOM     90  N   ASP A  19      -9.024  13.322   2.361  1.00  1.00           N  
ATOM     91  CA  ASP A  19      -9.495  12.109   3.020  1.00  1.00           C  
ATOM     92  C   ASP A  19     -10.668  11.496   2.261  1.00  1.00           C  
ATOM     93  O   ASP A  19     -11.806  11.523   2.728  1.00  1.00           O  
ATOM     94  CB  ASP A  19      -9.907  12.413   4.462  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -10.793  13.639   4.565  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -10.268  14.764   4.429  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -12.012  13.474   4.781  1.00  1.00           O  
ATOM     98  H   ASP A  19      -9.679  13.956   2.002  1.00  1.00           H  
ATOM     99  HA  ASP A  19      -8.680  11.401   3.030  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -10.447  11.568   4.860  1.00  1.00           H  
ATOM    101  HB3 ASP A  19      -9.020  12.581   5.055  1.00  1.00           H  
ATOM    102  N   GLN A  20     -10.380  10.942   1.088  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -11.411  10.319   0.264  1.00  1.00           C  
ATOM    104  C   GLN A  20     -11.638   8.873   0.687  1.00  1.00           C  
ATOM    105  O   GLN A  20     -10.715   8.060   0.665  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -11.016  10.373  -1.213  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -10.395  11.696  -1.626  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -9.851  11.670  -3.041  1.00  1.00           C  
ATOM    109  OE1 GLN A  20     -10.167  10.774  -3.823  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -9.027  12.656  -3.376  1.00  1.00           N  
ATOM    111  H   GLN A  20      -9.454  10.951   0.769  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -12.326  10.873   0.403  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -10.303   9.587  -1.413  1.00  1.00           H  
ATOM    114  HB3 GLN A  20     -11.898  10.210  -1.816  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -11.147  12.467  -1.560  1.00  1.00           H  
ATOM    116  HG3 GLN A  20      -9.587  11.925  -0.948  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -8.819  13.336  -2.702  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -8.660  12.664  -4.285  1.00  1.00           H  
ATOM    119  N   GLU A  21     -12.868   8.556   1.074  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -13.204   7.203   1.505  1.00  1.00           C  
ATOM    121  C   GLU A  21     -12.305   6.768   2.657  1.00  1.00           C  
ATOM    122  O   GLU A  21     -11.541   7.569   3.194  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -13.067   6.225   0.337  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -13.766   6.691  -0.930  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -13.470   5.801  -2.121  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -13.845   4.610  -2.081  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -12.862   6.294  -3.095  1.00  1.00           O  
ATOM    128  H   GLU A  21     -13.564   9.246   1.074  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -14.226   7.206   1.843  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -12.019   6.090   0.116  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -13.490   5.275   0.627  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -14.832   6.693  -0.759  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -13.437   7.694  -1.159  1.00  1.00           H  
ATOM    134  N   LYS A  22     -12.395   5.496   3.030  1.00  1.00           N  
ATOM    135  CA  LYS A  22     -11.578   4.967   4.116  1.00  1.00           C  
ATOM    136  C   LYS A  22     -10.119   4.878   3.684  1.00  1.00           C  
ATOM    137  O   LYS A  22      -9.771   4.087   2.807  1.00  1.00           O  
ATOM    138  CB  LYS A  22     -12.076   3.588   4.555  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -12.452   2.674   3.400  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -13.945   2.720   3.125  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -14.246   2.546   1.644  1.00  1.00           C  
ATOM    142  NZ  LYS A  22     -15.336   3.452   1.189  1.00  1.00           N  
ATOM    143  H   LYS A  22     -13.019   4.904   2.563  1.00  1.00           H  
ATOM    144  HA  LYS A  22     -11.655   5.649   4.948  1.00  1.00           H  
ATOM    145  HB2 LYS A  22     -11.299   3.106   5.128  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -12.946   3.717   5.181  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -11.922   2.992   2.514  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -12.170   1.662   3.648  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -14.428   1.928   3.676  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -14.328   3.676   3.452  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -13.352   2.761   1.079  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -14.544   1.522   1.469  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22     -16.253   2.965   1.245  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22     -15.171   3.743   0.204  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22     -15.369   4.302   1.788  1.00  1.00           H  
ATOM    156  N   LEU A  23      -9.269   5.696   4.296  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -7.850   5.703   3.957  1.00  1.00           C  
ATOM    158  C   LEU A  23      -6.999   5.181   5.107  1.00  1.00           C  
ATOM    159  O   LEU A  23      -7.390   5.255   6.271  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -7.380   7.113   3.575  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -8.466   8.060   3.050  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -8.809   9.109   4.096  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -8.013   8.727   1.758  1.00  1.00           C  
ATOM    164  H   LEU A  23      -9.603   6.308   4.984  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -7.716   5.052   3.110  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -6.932   7.566   4.448  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -6.620   7.018   2.814  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -9.360   7.492   2.838  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -9.650   9.695   3.756  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -7.957   9.756   4.249  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -9.061   8.622   5.026  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -7.328   9.529   1.989  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -8.871   9.127   1.238  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -7.518   8.001   1.132  1.00  1.00           H  
ATOM    175  N   VAL A  24      -5.822   4.670   4.766  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -4.894   4.151   5.761  1.00  1.00           C  
ATOM    177  C   VAL A  24      -3.631   5.007   5.796  1.00  1.00           C  
ATOM    178  O   VAL A  24      -3.385   5.794   4.881  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -4.514   2.679   5.491  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -5.480   1.746   6.205  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -4.483   2.383   3.996  1.00  1.00           C  
ATOM    182  H   VAL A  24      -5.566   4.654   3.820  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -5.380   4.207   6.725  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -3.525   2.506   5.891  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -5.164   0.723   6.064  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -6.472   1.876   5.797  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -5.492   1.978   7.261  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -4.197   3.274   3.458  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -5.462   2.063   3.670  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -3.766   1.599   3.798  1.00  1.00           H  
ATOM    191  N   GLN A  25      -2.840   4.868   6.854  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -1.619   5.653   6.990  1.00  1.00           C  
ATOM    193  C   GLN A  25      -0.373   4.770   6.934  1.00  1.00           C  
ATOM    194  O   GLN A  25       0.049   4.215   7.948  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -1.644   6.436   8.302  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -0.662   7.595   8.339  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -1.214   8.847   7.687  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -2.233   9.387   8.118  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -0.543   9.315   6.641  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.085   4.236   7.561  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -1.584   6.354   6.169  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -2.638   6.831   8.454  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -1.406   5.765   9.112  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -0.426   7.818   9.369  1.00  1.00           H  
ATOM    205  HG3 GLN A  25       0.239   7.303   7.820  1.00  1.00           H  
ATOM    206 HE21 GLN A  25       0.260   8.832   6.352  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -0.878  10.123   6.200  1.00  1.00           H  
ATOM    208  N   PRO A  26       0.238   4.634   5.744  1.00  1.00           N  
ATOM    209  CA  PRO A  26       1.446   3.821   5.562  1.00  1.00           C  
ATOM    210  C   PRO A  26       2.622   4.350   6.374  1.00  1.00           C  
ATOM    211  O   PRO A  26       2.989   5.520   6.260  1.00  1.00           O  
ATOM    212  CB  PRO A  26       1.749   3.946   4.062  1.00  1.00           C  
ATOM    213  CG  PRO A  26       0.472   4.404   3.446  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -0.195   5.258   4.484  1.00  1.00           C  
ATOM    215  HA  PRO A  26       1.270   2.786   5.813  1.00  1.00           H  
ATOM    216  HB2 PRO A  26       2.539   4.668   3.913  1.00  1.00           H  
ATOM    217  HB3 PRO A  26       2.056   2.987   3.673  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       0.678   4.984   2.559  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -0.147   3.553   3.206  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       0.152   6.279   4.416  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -1.269   5.213   4.380  1.00  1.00           H  
ATOM    222  N   THR A  27       3.218   3.484   7.189  1.00  1.00           N  
ATOM    223  CA  THR A  27       4.361   3.872   8.010  1.00  1.00           C  
ATOM    224  C   THR A  27       5.409   4.593   7.164  1.00  1.00           C  
ATOM    225  O   THR A  27       5.426   4.459   5.940  1.00  1.00           O  
ATOM    226  CB  THR A  27       4.979   2.640   8.673  1.00  1.00           C  
ATOM    227  OG1 THR A  27       5.653   1.841   7.717  1.00  1.00           O  
ATOM    228  CG2 THR A  27       3.963   1.763   9.371  1.00  1.00           C  
ATOM    229  H   THR A  27       2.886   2.563   7.236  1.00  1.00           H  
ATOM    230  HA  THR A  27       4.007   4.546   8.776  1.00  1.00           H  
ATOM    231  HB  THR A  27       5.699   2.964   9.411  1.00  1.00           H  
ATOM    232  HG1 THR A  27       6.579   2.090   7.686  1.00  1.00           H  
ATOM    233 HG21 THR A  27       3.058   2.326   9.542  1.00  1.00           H  
ATOM    234 HG22 THR A  27       4.364   1.430  10.317  1.00  1.00           H  
ATOM    235 HG23 THR A  27       3.742   0.906   8.753  1.00  1.00           H  
ATOM    236  N   PRO A  28       6.300   5.371   7.802  1.00  1.00           N  
ATOM    237  CA  PRO A  28       7.348   6.111   7.092  1.00  1.00           C  
ATOM    238  C   PRO A  28       8.057   5.254   6.048  1.00  1.00           C  
ATOM    239  O   PRO A  28       8.445   5.744   4.988  1.00  1.00           O  
ATOM    240  CB  PRO A  28       8.310   6.506   8.210  1.00  1.00           C  
ATOM    241  CG  PRO A  28       7.451   6.616   9.423  1.00  1.00           C  
ATOM    242  CD  PRO A  28       6.357   5.593   9.260  1.00  1.00           C  
ATOM    243  HA  PRO A  28       6.953   6.999   6.619  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       9.065   5.741   8.327  1.00  1.00           H  
ATOM    245  HB3 PRO A  28       8.778   7.449   7.971  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       8.035   6.402  10.306  1.00  1.00           H  
ATOM    247  HG3 PRO A  28       7.028   7.608   9.483  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       6.615   4.681   9.777  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       5.419   5.983   9.626  1.00  1.00           H  
ATOM    250  N   LEU A  29       8.218   3.970   6.353  1.00  1.00           N  
ATOM    251  CA  LEU A  29       8.873   3.045   5.437  1.00  1.00           C  
ATOM    252  C   LEU A  29       8.001   2.802   4.210  1.00  1.00           C  
ATOM    253  O   LEU A  29       8.407   3.080   3.080  1.00  1.00           O  
ATOM    254  CB  LEU A  29       9.174   1.721   6.144  1.00  1.00           C  
ATOM    255  CG  LEU A  29       9.884   0.667   5.290  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      11.029   1.288   4.501  1.00  1.00           C  
ATOM    257  CD2 LEU A  29      10.393  -0.465   6.169  1.00  1.00           C  
ATOM    258  H   LEU A  29       7.882   3.637   7.212  1.00  1.00           H  
ATOM    259  HA  LEU A  29       9.802   3.495   5.120  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       9.793   1.931   7.004  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       8.241   1.303   6.488  1.00  1.00           H  
ATOM    262  HG  LEU A  29       9.180   0.251   4.584  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      11.877   0.619   4.509  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      11.308   2.228   4.952  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      10.714   1.457   3.482  1.00  1.00           H  
ATOM    266 HD21 LEU A  29      10.715  -1.287   5.548  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       9.601  -0.797   6.823  1.00  1.00           H  
ATOM    268 HD23 LEU A  29      11.224  -0.114   6.762  1.00  1.00           H  
ATOM    269  N   LEU A  30       6.791   2.297   4.440  1.00  1.00           N  
ATOM    270  CA  LEU A  30       5.857   2.035   3.351  1.00  1.00           C  
ATOM    271  C   LEU A  30       5.628   3.307   2.543  1.00  1.00           C  
ATOM    272  O   LEU A  30       5.478   3.268   1.322  1.00  1.00           O  
ATOM    273  CB  LEU A  30       4.528   1.516   3.902  1.00  1.00           C  
ATOM    274  CG  LEU A  30       3.595   0.893   2.863  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       4.314  -0.201   2.088  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       2.345   0.342   3.533  1.00  1.00           C  
ATOM    277  H   LEU A  30       6.518   2.107   5.361  1.00  1.00           H  
ATOM    278  HA  LEU A  30       6.293   1.284   2.710  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       4.741   0.773   4.657  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       4.009   2.340   4.369  1.00  1.00           H  
ATOM    281  HG  LEU A  30       3.290   1.654   2.159  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       3.608  -0.972   1.815  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       5.091  -0.627   2.705  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       4.752   0.219   1.195  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       1.492   0.501   2.890  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       2.187   0.849   4.473  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       2.469  -0.716   3.711  1.00  1.00           H  
ATOM    288  N   LEU A  31       5.612   4.437   3.245  1.00  1.00           N  
ATOM    289  CA  LEU A  31       5.413   5.739   2.617  1.00  1.00           C  
ATOM    290  C   LEU A  31       6.395   5.950   1.467  1.00  1.00           C  
ATOM    291  O   LEU A  31       5.992   6.206   0.333  1.00  1.00           O  
ATOM    292  CB  LEU A  31       5.583   6.851   3.658  1.00  1.00           C  
ATOM    293  CG  LEU A  31       4.302   7.600   4.023  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       4.599   8.711   5.018  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       3.639   8.161   2.774  1.00  1.00           C  
ATOM    296  H   LEU A  31       5.742   4.393   4.214  1.00  1.00           H  
ATOM    297  HA  LEU A  31       4.407   5.771   2.229  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       5.988   6.412   4.558  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       6.295   7.568   3.277  1.00  1.00           H  
ATOM    300  HG  LEU A  31       3.612   6.912   4.489  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       3.880   9.507   4.894  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       5.593   9.094   4.844  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       4.534   8.321   6.023  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       4.080   7.709   1.897  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       3.784   9.230   2.739  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       2.582   7.941   2.798  1.00  1.00           H  
ATOM    307  N   SER A  32       7.687   5.845   1.771  1.00  1.00           N  
ATOM    308  CA  SER A  32       8.732   6.028   0.766  1.00  1.00           C  
ATOM    309  C   SER A  32       8.462   5.181  -0.472  1.00  1.00           C  
ATOM    310  O   SER A  32       8.600   5.658  -1.599  1.00  1.00           O  
ATOM    311  CB  SER A  32      10.100   5.675   1.352  1.00  1.00           C  
ATOM    312  OG  SER A  32      11.117   6.499   0.809  1.00  1.00           O  
ATOM    313  H   SER A  32       7.944   5.642   2.694  1.00  1.00           H  
ATOM    314  HA  SER A  32       8.734   7.072   0.476  1.00  1.00           H  
ATOM    315  HB2 SER A  32      10.078   5.812   2.423  1.00  1.00           H  
ATOM    316  HB3 SER A  32      10.330   4.644   1.127  1.00  1.00           H  
ATOM    317  HG  SER A  32      11.878   6.497   1.394  1.00  1.00           H  
ATOM    318  N   LEU A  33       8.066   3.925  -0.267  1.00  1.00           N  
ATOM    319  CA  LEU A  33       7.771   3.040  -1.394  1.00  1.00           C  
ATOM    320  C   LEU A  33       6.709   3.681  -2.276  1.00  1.00           C  
ATOM    321  O   LEU A  33       6.845   3.730  -3.498  1.00  1.00           O  
ATOM    322  CB  LEU A  33       7.298   1.661  -0.921  1.00  1.00           C  
ATOM    323  CG  LEU A  33       7.815   1.214   0.450  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       7.420  -0.229   0.725  1.00  1.00           C  
ATOM    325  CD2 LEU A  33       9.326   1.378   0.530  1.00  1.00           C  
ATOM    326  H   LEU A  33       7.962   3.596   0.651  1.00  1.00           H  
ATOM    327  HA  LEU A  33       8.678   2.926  -1.970  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       6.221   1.666  -0.897  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       7.613   0.931  -1.649  1.00  1.00           H  
ATOM    330  HG  LEU A  33       7.369   1.833   1.214  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       6.447  -0.423   0.299  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       7.386  -0.396   1.792  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       8.146  -0.892   0.279  1.00  1.00           H  
ATOM    334 HD21 LEU A  33       9.567   2.414   0.720  1.00  1.00           H  
ATOM    335 HD22 LEU A  33       9.772   1.071  -0.405  1.00  1.00           H  
ATOM    336 HD23 LEU A  33       9.713   0.766   1.331  1.00  1.00           H  
ATOM    337  N   LEU A  34       5.663   4.200  -1.639  1.00  1.00           N  
ATOM    338  CA  LEU A  34       4.593   4.874  -2.357  1.00  1.00           C  
ATOM    339  C   LEU A  34       5.139   6.142  -2.989  1.00  1.00           C  
ATOM    340  O   LEU A  34       4.932   6.408  -4.173  1.00  1.00           O  
ATOM    341  CB  LEU A  34       3.442   5.221  -1.406  1.00  1.00           C  
ATOM    342  CG  LEU A  34       2.886   4.041  -0.611  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       2.031   4.534   0.546  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       2.084   3.124  -1.520  1.00  1.00           C  
ATOM    345  H   LEU A  34       5.625   4.149  -0.661  1.00  1.00           H  
ATOM    346  HA  LEU A  34       4.234   4.213  -3.132  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       3.791   5.968  -0.709  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       2.636   5.646  -1.985  1.00  1.00           H  
ATOM    349  HG  LEU A  34       3.707   3.472  -0.200  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       1.222   3.839   0.717  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       1.626   5.506   0.305  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       2.637   4.607   1.436  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       1.195   2.791  -1.005  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       2.686   2.269  -1.791  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       1.802   3.663  -2.413  1.00  1.00           H  
ATOM    356  N   LYS A  35       5.856   6.913  -2.179  1.00  1.00           N  
ATOM    357  CA  LYS A  35       6.463   8.158  -2.626  1.00  1.00           C  
ATOM    358  C   LYS A  35       7.190   7.963  -3.954  1.00  1.00           C  
ATOM    359  O   LYS A  35       7.136   8.818  -4.837  1.00  1.00           O  
ATOM    360  CB  LYS A  35       7.440   8.663  -1.559  1.00  1.00           C  
ATOM    361  CG  LYS A  35       6.760   9.237  -0.324  1.00  1.00           C  
ATOM    362  CD  LYS A  35       5.669  10.232  -0.689  1.00  1.00           C  
ATOM    363  CE  LYS A  35       5.234  11.049   0.517  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       6.350  11.867   1.067  1.00  1.00           N  
ATOM    365  H   LYS A  35       5.987   6.630  -1.251  1.00  1.00           H  
ATOM    366  HA  LYS A  35       5.675   8.884  -2.759  1.00  1.00           H  
ATOM    367  HB2 LYS A  35       8.063   7.839  -1.246  1.00  1.00           H  
ATOM    368  HB3 LYS A  35       8.065   9.427  -1.989  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       6.319   8.428   0.239  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       7.502   9.736   0.282  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       6.043  10.901  -1.449  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       4.816   9.691  -1.073  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       4.431  11.707   0.220  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       4.880  10.375   1.283  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       7.061  11.249   1.511  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       5.989  12.529   1.783  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       6.805  12.410   0.306  1.00  1.00           H  
ATOM    378  N   SER A  36       7.862   6.825  -4.085  1.00  1.00           N  
ATOM    379  CA  SER A  36       8.596   6.503  -5.303  1.00  1.00           C  
ATOM    380  C   SER A  36       7.688   5.805  -6.315  1.00  1.00           C  
ATOM    381  O   SER A  36       7.946   5.834  -7.518  1.00  1.00           O  
ATOM    382  CB  SER A  36       9.799   5.614  -4.978  1.00  1.00           C  
ATOM    383  OG  SER A  36      11.014   6.251  -5.335  1.00  1.00           O  
ATOM    384  H   SER A  36       7.861   6.183  -3.345  1.00  1.00           H  
ATOM    385  HA  SER A  36       8.948   7.428  -5.733  1.00  1.00           H  
ATOM    386  HB2 SER A  36       9.815   5.408  -3.918  1.00  1.00           H  
ATOM    387  HB3 SER A  36       9.720   4.685  -5.523  1.00  1.00           H  
ATOM    388  HG  SER A  36      11.556   5.643  -5.843  1.00  1.00           H  
ATOM    389  N   ALA A  37       6.624   5.178  -5.818  1.00  1.00           N  
ATOM    390  CA  ALA A  37       5.677   4.474  -6.677  1.00  1.00           C  
ATOM    391  C   ALA A  37       4.747   5.445  -7.405  1.00  1.00           C  
ATOM    392  O   ALA A  37       3.929   5.032  -8.227  1.00  1.00           O  
ATOM    393  CB  ALA A  37       4.866   3.478  -5.860  1.00  1.00           C  
ATOM    394  H   ALA A  37       6.471   5.190  -4.851  1.00  1.00           H  
ATOM    395  HA  ALA A  37       6.245   3.920  -7.411  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       4.170   2.964  -6.505  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       4.320   4.002  -5.088  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       5.531   2.760  -5.404  1.00  1.00           H  
ATOM    399  N   GLY A  38       4.873   6.736  -7.101  1.00  1.00           N  
ATOM    400  CA  GLY A  38       4.032   7.733  -7.739  1.00  1.00           C  
ATOM    401  C   GLY A  38       3.015   8.324  -6.785  1.00  1.00           C  
ATOM    402  O   GLY A  38       1.883   8.614  -7.173  1.00  1.00           O  
ATOM    403  H   GLY A  38       5.538   7.014  -6.439  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       4.659   8.527  -8.119  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       3.510   7.273  -8.566  1.00  1.00           H  
ATOM    406  N   ALA A  39       3.418   8.497  -5.530  1.00  1.00           N  
ATOM    407  CA  ALA A  39       2.537   9.051  -4.511  1.00  1.00           C  
ATOM    408  C   ALA A  39       3.076  10.388  -3.986  1.00  1.00           C  
ATOM    409  O   ALA A  39       4.290  10.585  -3.925  1.00  1.00           O  
ATOM    410  CB  ALA A  39       2.372   8.059  -3.370  1.00  1.00           C  
ATOM    411  H   ALA A  39       4.332   8.242  -5.284  1.00  1.00           H  
ATOM    412  HA  ALA A  39       1.569   9.203  -4.967  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       2.567   8.553  -2.430  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       3.069   7.248  -3.499  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       1.366   7.671  -3.374  1.00  1.00           H  
ATOM    416  N   GLN A  40       2.182  11.308  -3.606  1.00  1.00           N  
ATOM    417  CA  GLN A  40       2.603  12.608  -3.093  1.00  1.00           C  
ATOM    418  C   GLN A  40       2.160  12.797  -1.645  1.00  1.00           C  
ATOM    419  O   GLN A  40       2.975  13.084  -0.769  1.00  1.00           O  
ATOM    420  CB  GLN A  40       2.034  13.730  -3.963  1.00  1.00           C  
ATOM    421  CG  GLN A  40       2.679  15.083  -3.709  1.00  1.00           C  
ATOM    422  CD  GLN A  40       1.758  16.040  -2.977  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       0.833  16.601  -3.564  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       2.009  16.233  -1.687  1.00  1.00           N  
ATOM    425  H   GLN A  40       1.224  11.112  -3.666  1.00  1.00           H  
ATOM    426  HA  GLN A  40       3.682  12.646  -3.134  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       2.181  13.474  -5.002  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       0.975  13.817  -3.769  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       3.568  14.937  -3.113  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       2.950  15.522  -4.658  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       2.763  15.753  -1.285  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       1.429  16.847  -1.189  1.00  1.00           H  
ATOM    433  N   LYS A  41       0.863  12.637  -1.401  1.00  1.00           N  
ATOM    434  CA  LYS A  41       0.311  12.793  -0.059  1.00  1.00           C  
ATOM    435  C   LYS A  41       0.940  11.799   0.913  1.00  1.00           C  
ATOM    436  O   LYS A  41       1.796  10.999   0.533  1.00  1.00           O  
ATOM    437  CB  LYS A  41      -1.208  12.608  -0.082  1.00  1.00           C  
ATOM    438  CG  LYS A  41      -1.655  11.330  -0.771  1.00  1.00           C  
ATOM    439  CD  LYS A  41      -2.149  11.596  -2.184  1.00  1.00           C  
ATOM    440  CE  LYS A  41      -3.215  10.595  -2.599  1.00  1.00           C  
ATOM    441  NZ  LYS A  41      -3.084  10.205  -4.030  1.00  1.00           N  
ATOM    442  H   LYS A  41       0.263  12.410  -2.141  1.00  1.00           H  
ATOM    443  HA  LYS A  41       0.536  13.794   0.276  1.00  1.00           H  
ATOM    444  HB2 LYS A  41      -1.571  12.589   0.935  1.00  1.00           H  
ATOM    445  HB3 LYS A  41      -1.653  13.445  -0.597  1.00  1.00           H  
ATOM    446  HG2 LYS A  41      -0.822  10.646  -0.814  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -2.456  10.887  -0.198  1.00  1.00           H  
ATOM    448  HD2 LYS A  41      -2.567  12.591  -2.228  1.00  1.00           H  
ATOM    449  HD3 LYS A  41      -1.315  11.523  -2.867  1.00  1.00           H  
ATOM    450  HE2 LYS A  41      -3.120   9.712  -1.985  1.00  1.00           H  
ATOM    451  HE3 LYS A  41      -4.187  11.038  -2.442  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41      -3.941   9.705  -4.344  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41      -2.265   9.578  -4.156  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41      -2.953  11.051  -4.620  1.00  1.00           H  
ATOM    455  N   GLU A  42       0.510  11.857   2.169  1.00  1.00           N  
ATOM    456  CA  GLU A  42       1.029  10.965   3.200  1.00  1.00           C  
ATOM    457  C   GLU A  42       0.057   9.821   3.478  1.00  1.00           C  
ATOM    458  O   GLU A  42       0.467   8.730   3.872  1.00  1.00           O  
ATOM    459  CB  GLU A  42       1.298  11.744   4.488  1.00  1.00           C  
ATOM    460  CG  GLU A  42       0.080  12.484   5.017  1.00  1.00           C  
ATOM    461  CD  GLU A  42       0.218  12.867   6.477  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       1.181  13.588   6.813  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -0.636  12.446   7.285  1.00  1.00           O  
ATOM    464  H   GLU A  42      -0.173  12.517   2.410  1.00  1.00           H  
ATOM    465  HA  GLU A  42       1.959  10.550   2.841  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       1.632  11.054   5.250  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       2.079  12.467   4.302  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -0.059  13.384   4.437  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -0.787  11.849   4.907  1.00  1.00           H  
ATOM    470  N   THR A  43      -1.232  10.076   3.269  1.00  1.00           N  
ATOM    471  CA  THR A  43      -2.256   9.062   3.498  1.00  1.00           C  
ATOM    472  C   THR A  43      -2.877   8.614   2.181  1.00  1.00           C  
ATOM    473  O   THR A  43      -3.112   9.425   1.287  1.00  1.00           O  
ATOM    474  CB  THR A  43      -3.343   9.597   4.433  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -2.866  10.705   5.176  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -3.844   8.564   5.419  1.00  1.00           C  
ATOM    477  H   THR A  43      -1.500  10.965   2.951  1.00  1.00           H  
ATOM    478  HA  THR A  43      -1.781   8.212   3.964  1.00  1.00           H  
ATOM    479  HB  THR A  43      -4.185   9.923   3.840  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -3.610  11.222   5.493  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -4.410   7.809   4.892  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -4.478   9.043   6.151  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -3.004   8.103   5.916  1.00  1.00           H  
ATOM    484  N   PHE A  44      -3.138   7.317   2.065  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -3.726   6.764   0.851  1.00  1.00           C  
ATOM    486  C   PHE A  44      -4.778   5.713   1.177  1.00  1.00           C  
ATOM    487  O   PHE A  44      -4.675   5.009   2.181  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -2.641   6.131  -0.020  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -1.458   7.017  -0.266  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -0.518   7.228   0.729  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -1.279   7.628  -1.495  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       0.579   8.036   0.503  1.00  1.00           C  
ATOM    493  CE2 PHE A  44      -0.184   8.438  -1.726  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       0.746   8.642  -0.726  1.00  1.00           C  
ATOM    495  H   PHE A  44      -2.926   6.717   2.810  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -4.191   7.571   0.305  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -2.283   5.236   0.464  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -3.066   5.869  -0.977  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -0.650   6.756   1.692  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -2.007   7.467  -2.279  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       1.307   8.192   1.284  1.00  1.00           H  
ATOM    502  HE2 PHE A  44      -0.053   8.909  -2.688  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       1.602   9.275  -0.904  1.00  1.00           H  
ATOM    504  N   THR A  45      -5.778   5.593   0.311  1.00  1.00           N  
ATOM    505  CA  THR A  45      -6.829   4.605   0.502  1.00  1.00           C  
ATOM    506  C   THR A  45      -6.323   3.230   0.088  1.00  1.00           C  
ATOM    507  O   THR A  45      -5.462   3.115  -0.784  1.00  1.00           O  
ATOM    508  CB  THR A  45      -8.073   4.977  -0.308  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -7.714   5.403  -1.610  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -8.892   6.079   0.327  1.00  1.00           C  
ATOM    511  H   THR A  45      -5.802   6.172  -0.478  1.00  1.00           H  
ATOM    512  HA  THR A  45      -7.080   4.584   1.549  1.00  1.00           H  
ATOM    513  HB  THR A  45      -8.704   4.105  -0.398  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -8.363   5.084  -2.242  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -8.647   6.151   1.376  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -9.945   5.857   0.218  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -8.670   7.017  -0.160  1.00  1.00           H  
ATOM    518  N   MET A  46      -6.847   2.190   0.729  1.00  1.00           N  
ATOM    519  CA  MET A  46      -6.434   0.821   0.438  1.00  1.00           C  
ATOM    520  C   MET A  46      -6.305   0.574  -1.064  1.00  1.00           C  
ATOM    521  O   MET A  46      -5.489  -0.238  -1.497  1.00  1.00           O  
ATOM    522  CB  MET A  46      -7.418  -0.169   1.057  1.00  1.00           C  
ATOM    523  CG  MET A  46      -6.743  -1.189   1.953  1.00  1.00           C  
ATOM    524  SD  MET A  46      -6.292  -0.515   3.561  1.00  1.00           S  
ATOM    525  CE  MET A  46      -4.523  -0.790   3.540  1.00  1.00           C  
ATOM    526  H   MET A  46      -7.519   2.345   1.423  1.00  1.00           H  
ATOM    527  HA  MET A  46      -5.466   0.673   0.891  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -8.141   0.377   1.646  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -7.932  -0.697   0.268  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -7.411  -2.023   2.101  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -5.844  -1.527   1.463  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -4.113  -0.429   2.605  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -4.322  -1.847   3.636  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -4.065  -0.260   4.362  1.00  1.00           H  
ATOM    535  N   LYS A  47      -7.101   1.284  -1.855  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -7.052   1.137  -3.305  1.00  1.00           C  
ATOM    537  C   LYS A  47      -5.758   1.726  -3.856  1.00  1.00           C  
ATOM    538  O   LYS A  47      -5.028   1.063  -4.592  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -8.258   1.818  -3.952  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -8.730   1.141  -5.227  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -9.188  -0.282  -4.962  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -8.069  -1.280  -5.204  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -8.512  -2.419  -6.054  1.00  1.00           N  
ATOM    544  H   LYS A  47      -7.728   1.924  -1.458  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -7.078   0.081  -3.531  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -9.076   1.817  -3.248  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -7.997   2.837  -4.188  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -9.555   1.703  -5.638  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -7.915   1.122  -5.936  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -9.511  -0.362  -3.935  1.00  1.00           H  
ATOM    551  HD3 LYS A  47     -10.011  -0.513  -5.618  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -7.252  -0.771  -5.694  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -7.735  -1.660  -4.250  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -8.487  -2.147  -7.058  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -9.484  -2.694  -5.806  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -7.885  -3.236  -5.911  1.00  1.00           H  
ATOM    557  N   GLU A  48      -5.475   2.972  -3.486  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -4.260   3.642  -3.936  1.00  1.00           C  
ATOM    559  C   GLU A  48      -3.029   2.940  -3.376  1.00  1.00           C  
ATOM    560  O   GLU A  48      -2.084   2.646  -4.107  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -4.266   5.109  -3.504  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -5.553   5.840  -3.847  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -5.359   6.888  -4.926  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -4.788   6.551  -5.985  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -5.775   8.046  -4.713  1.00  1.00           O  
ATOM    566  H   GLU A  48      -6.091   3.447  -2.891  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -4.230   3.594  -5.013  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -4.122   5.156  -2.437  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -3.447   5.618  -3.991  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -6.280   5.120  -4.193  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -5.925   6.326  -2.956  1.00  1.00           H  
ATOM    572  N   VAL A  49      -3.054   2.659  -2.076  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -1.942   1.978  -1.420  1.00  1.00           C  
ATOM    574  C   VAL A  49      -1.598   0.690  -2.157  1.00  1.00           C  
ATOM    575  O   VAL A  49      -0.518   0.557  -2.732  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -2.268   1.636   0.048  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -1.036   1.092   0.755  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -2.816   2.852   0.780  1.00  1.00           C  
ATOM    579  H   VAL A  49      -3.841   2.909  -1.549  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -1.085   2.636  -1.437  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -3.027   0.867   0.056  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -1.283   0.858   1.780  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -0.252   1.834   0.734  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -0.699   0.197   0.253  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -3.642   2.552   1.409  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -3.158   3.583   0.062  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -2.038   3.286   1.391  1.00  1.00           H  
ATOM    588  N   LEU A  50      -2.534  -0.251  -2.140  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -2.350  -1.532  -2.810  1.00  1.00           C  
ATOM    590  C   LEU A  50      -2.021  -1.337  -4.290  1.00  1.00           C  
ATOM    591  O   LEU A  50      -1.431  -2.212  -4.924  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -3.614  -2.381  -2.661  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -3.369  -3.858  -2.358  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -4.685  -4.580  -2.115  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -2.598  -4.517  -3.492  1.00  1.00           C  
ATOM    596  H   LEU A  50      -3.375  -0.078  -1.665  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -1.527  -2.041  -2.333  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -4.205  -1.967  -1.857  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -4.185  -2.311  -3.576  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.774  -3.936  -1.461  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -4.947  -4.508  -1.070  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -4.581  -5.619  -2.389  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -5.460  -4.125  -2.713  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -2.418  -5.553  -3.248  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.655  -4.010  -3.629  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -3.176  -4.457  -4.403  1.00  1.00           H  
ATOM    607  N   TYR A  51      -2.411  -0.188  -4.835  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -2.162   0.115  -6.242  1.00  1.00           C  
ATOM    609  C   TYR A  51      -0.693   0.463  -6.486  1.00  1.00           C  
ATOM    610  O   TYR A  51      -0.015  -0.197  -7.278  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -3.062   1.263  -6.709  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -2.822   1.681  -8.144  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -3.475   1.043  -9.191  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -1.942   2.711  -8.449  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -3.258   1.422 -10.503  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -1.719   3.095  -9.758  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      -2.379   2.447 -10.780  1.00  1.00           C  
ATOM    618  OH  TYR A  51      -2.160   2.827 -12.085  1.00  1.00           O  
ATOM    619  H   TYR A  51      -2.881   0.467  -4.281  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -2.403  -0.769  -6.813  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -4.094   0.958  -6.624  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -2.895   2.124  -6.080  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -4.163   0.240  -8.971  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -1.426   3.216  -7.645  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -3.775   0.914 -11.304  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      -1.031   3.899  -9.974  1.00  1.00           H  
ATOM    627  HH  TYR A  51      -1.914   2.059 -12.605  1.00  1.00           H  
ATOM    628  N   HIS A  52      -0.195   1.498  -5.809  1.00  1.00           N  
ATOM    629  CA  HIS A  52       1.197   1.904  -5.980  1.00  1.00           C  
ATOM    630  C   HIS A  52       2.126   0.713  -5.779  1.00  1.00           C  
ATOM    631  O   HIS A  52       3.078   0.528  -6.533  1.00  1.00           O  
ATOM    632  CB  HIS A  52       1.577   3.031  -5.015  1.00  1.00           C  
ATOM    633  CG  HIS A  52       0.518   4.077  -4.850  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       0.061   4.854  -5.893  1.00  1.00           N  
ATOM    635  CD2 HIS A  52      -0.165   4.483  -3.753  1.00  1.00           C  
ATOM    636  CE1 HIS A  52      -0.855   5.694  -5.446  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -1.012   5.488  -4.151  1.00  1.00           N  
ATOM    638  H   HIS A  52      -0.770   1.993  -5.190  1.00  1.00           H  
ATOM    639  HA  HIS A  52       1.311   2.260  -6.993  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       1.789   2.612  -4.045  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       2.465   3.520  -5.386  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       0.364   4.799  -6.823  1.00  1.00           H  
ATOM    643  HD2 HIS A  52      -0.067   4.088  -2.752  1.00  1.00           H  
ATOM    644  HE1 HIS A  52      -1.385   6.426  -6.038  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -1.560   6.039  -3.555  1.00  1.00           H  
ATOM    646  N   LEU A  53       1.834  -0.103  -4.765  1.00  1.00           N  
ATOM    647  CA  LEU A  53       2.629  -1.280  -4.476  1.00  1.00           C  
ATOM    648  C   LEU A  53       2.903  -2.074  -5.748  1.00  1.00           C  
ATOM    649  O   LEU A  53       4.044  -2.442  -6.027  1.00  1.00           O  
ATOM    650  CB  LEU A  53       1.907  -2.144  -3.447  1.00  1.00           C  
ATOM    651  CG  LEU A  53       2.685  -2.368  -2.157  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       3.202  -1.050  -1.600  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       1.827  -3.091  -1.129  1.00  1.00           C  
ATOM    654  H   LEU A  53       1.061   0.086  -4.200  1.00  1.00           H  
ATOM    655  HA  LEU A  53       3.568  -0.951  -4.061  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       0.968  -1.669  -3.202  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       1.702  -3.106  -3.889  1.00  1.00           H  
ATOM    658  HG  LEU A  53       3.534  -2.982  -2.378  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       4.225  -0.903  -1.918  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       3.160  -1.073  -0.521  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       2.591  -0.239  -1.967  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       0.784  -2.894  -1.329  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       2.077  -2.739  -0.139  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       2.011  -4.153  -1.191  1.00  1.00           H  
ATOM    665  N   GLY A  54       1.854  -2.314  -6.530  1.00  1.00           N  
ATOM    666  CA  GLY A  54       2.018  -3.039  -7.775  1.00  1.00           C  
ATOM    667  C   GLY A  54       3.035  -2.362  -8.669  1.00  1.00           C  
ATOM    668  O   GLY A  54       3.826  -3.022  -9.344  1.00  1.00           O  
ATOM    669  H   GLY A  54       0.970  -1.982  -6.269  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       2.349  -4.045  -7.558  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       1.070  -3.080  -8.289  1.00  1.00           H  
ATOM    672  N   GLN A  55       3.022  -1.032  -8.651  1.00  1.00           N  
ATOM    673  CA  GLN A  55       3.957  -0.245  -9.443  1.00  1.00           C  
ATOM    674  C   GLN A  55       5.314  -0.170  -8.744  1.00  1.00           C  
ATOM    675  O   GLN A  55       6.352  -0.035  -9.392  1.00  1.00           O  
ATOM    676  CB  GLN A  55       3.407   1.165  -9.670  1.00  1.00           C  
ATOM    677  CG  GLN A  55       2.135   1.194 -10.501  1.00  1.00           C  
ATOM    678  CD  GLN A  55       1.863   2.558 -11.105  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       1.068   3.335 -10.579  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       2.525   2.854 -12.218  1.00  1.00           N  
ATOM    681  H   GLN A  55       2.372  -0.569  -8.077  1.00  1.00           H  
ATOM    682  HA  GLN A  55       4.080  -0.734 -10.397  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       3.196   1.615  -8.711  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       4.157   1.754 -10.178  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       2.226   0.475 -11.301  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       1.301   0.924  -9.869  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       3.143   2.186 -12.582  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       2.368   3.730 -12.630  1.00  1.00           H  
ATOM    689  N   TYR A  56       5.292  -0.263  -7.416  1.00  1.00           N  
ATOM    690  CA  TYR A  56       6.511  -0.212  -6.618  1.00  1.00           C  
ATOM    691  C   TYR A  56       7.377  -1.441  -6.882  1.00  1.00           C  
ATOM    692  O   TYR A  56       8.571  -1.324  -7.161  1.00  1.00           O  
ATOM    693  CB  TYR A  56       6.163  -0.121  -5.126  1.00  1.00           C  
ATOM    694  CG  TYR A  56       7.349  -0.314  -4.205  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       8.280   0.699  -4.016  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       7.544  -1.517  -3.540  1.00  1.00           C  
ATOM    697  CE1 TYR A  56       9.374   0.518  -3.191  1.00  1.00           C  
ATOM    698  CE2 TYR A  56       8.633  -1.704  -2.708  1.00  1.00           C  
ATOM    699  CZ  TYR A  56       9.546  -0.684  -2.539  1.00  1.00           C  
ATOM    700  OH  TYR A  56      10.633  -0.868  -1.716  1.00  1.00           O  
ATOM    701  H   TYR A  56       4.431  -0.372  -6.960  1.00  1.00           H  
ATOM    702  HA  TYR A  56       7.061   0.672  -6.906  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       5.740   0.851  -4.920  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       5.434  -0.881  -4.890  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       8.137   1.642  -4.518  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       6.825  -2.312  -3.672  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      10.088   1.318  -3.059  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       8.766  -2.646  -2.198  1.00  1.00           H  
ATOM    709  HH  TYR A  56      10.336  -1.175  -0.856  1.00  1.00           H  
ATOM    710  N   ILE A  57       6.766  -2.618  -6.793  1.00  1.00           N  
ATOM    711  CA  ILE A  57       7.479  -3.869  -7.023  1.00  1.00           C  
ATOM    712  C   ILE A  57       8.070  -3.911  -8.428  1.00  1.00           C  
ATOM    713  O   ILE A  57       9.271  -4.114  -8.599  1.00  1.00           O  
ATOM    714  CB  ILE A  57       6.556  -5.089  -6.822  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       5.909  -5.039  -5.437  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       7.334  -6.387  -7.003  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       4.989  -6.206  -5.157  1.00  1.00           C  
ATOM    718  H   ILE A  57       5.813  -2.646  -6.568  1.00  1.00           H  
ATOM    719  HA  ILE A  57       8.283  -3.930  -6.304  1.00  1.00           H  
ATOM    720  HB  ILE A  57       5.783  -5.054  -7.574  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       6.683  -5.041  -4.684  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       5.331  -4.131  -5.349  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       6.784  -7.046  -7.658  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       7.467  -6.864  -6.043  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       8.300  -6.173  -7.435  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       4.021  -6.015  -5.597  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       4.881  -6.331  -4.090  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       5.408  -7.105  -5.584  1.00  1.00           H  
ATOM    729  N   MET A  58       7.220  -3.714  -9.432  1.00  1.00           N  
ATOM    730  CA  MET A  58       7.669  -3.728 -10.819  1.00  1.00           C  
ATOM    731  C   MET A  58       8.729  -2.656 -11.051  1.00  1.00           C  
ATOM    732  O   MET A  58       9.645  -2.836 -11.852  1.00  1.00           O  
ATOM    733  CB  MET A  58       6.488  -3.513 -11.767  1.00  1.00           C  
ATOM    734  CG  MET A  58       5.848  -2.141 -11.643  1.00  1.00           C  
ATOM    735  SD  MET A  58       4.445  -1.926 -12.755  1.00  1.00           S  
ATOM    736  CE  MET A  58       5.218  -2.243 -14.340  1.00  1.00           C  
ATOM    737  H   MET A  58       6.273  -3.554  -9.236  1.00  1.00           H  
ATOM    738  HA  MET A  58       8.106  -4.696 -11.016  1.00  1.00           H  
ATOM    739  HB2 MET A  58       6.830  -3.636 -12.784  1.00  1.00           H  
ATOM    740  HB3 MET A  58       5.734  -4.258 -11.558  1.00  1.00           H  
ATOM    741  HG2 MET A  58       5.507  -2.010 -10.627  1.00  1.00           H  
ATOM    742  HG3 MET A  58       6.590  -1.391 -11.872  1.00  1.00           H  
ATOM    743  HE1 MET A  58       4.514  -2.036 -15.132  1.00  1.00           H  
ATOM    744  HE2 MET A  58       5.524  -3.277 -14.391  1.00  1.00           H  
ATOM    745  HE3 MET A  58       6.083  -1.606 -14.451  1.00  1.00           H  
ATOM    746  N   ALA A  59       8.601  -1.542 -10.335  1.00  1.00           N  
ATOM    747  CA  ALA A  59       9.552  -0.445 -10.456  1.00  1.00           C  
ATOM    748  C   ALA A  59      10.883  -0.820  -9.816  1.00  1.00           C  
ATOM    749  O   ALA A  59      11.922  -0.826 -10.477  1.00  1.00           O  
ATOM    750  CB  ALA A  59       8.991   0.816  -9.817  1.00  1.00           C  
ATOM    751  H   ALA A  59       7.853  -1.459  -9.708  1.00  1.00           H  
ATOM    752  HA  ALA A  59       9.710  -0.252 -11.507  1.00  1.00           H  
ATOM    753  HB1 ALA A  59       8.789   0.632  -8.772  1.00  1.00           H  
ATOM    754  HB2 ALA A  59       8.075   1.095 -10.317  1.00  1.00           H  
ATOM    755  HB3 ALA A  59       9.709   1.617  -9.909  1.00  1.00           H  
ATOM    756  N   LYS A  60      10.843  -1.145  -8.527  1.00  1.00           N  
ATOM    757  CA  LYS A  60      12.043  -1.535  -7.801  1.00  1.00           C  
ATOM    758  C   LYS A  60      12.621  -2.828  -8.372  1.00  1.00           C  
ATOM    759  O   LYS A  60      13.808  -3.112  -8.215  1.00  1.00           O  
ATOM    760  CB  LYS A  60      11.723  -1.715  -6.316  1.00  1.00           C  
ATOM    761  CG  LYS A  60      11.842  -0.435  -5.501  1.00  1.00           C  
ATOM    762  CD  LYS A  60      11.070   0.714  -6.133  1.00  1.00           C  
ATOM    763  CE  LYS A  60      11.485   2.053  -5.546  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      12.965   2.219  -5.530  1.00  1.00           N  
ATOM    765  H   LYS A  60       9.984  -1.129  -8.055  1.00  1.00           H  
ATOM    766  HA  LYS A  60      12.771  -0.746  -7.912  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      10.713  -2.083  -6.220  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      12.403  -2.443  -5.901  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      11.447  -0.616  -4.514  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      12.884  -0.161  -5.430  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      11.262   0.725  -7.193  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      10.015   0.565  -5.957  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      11.051   2.843  -6.141  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      11.113   2.120  -4.534  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      13.380   1.810  -6.392  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      13.370   1.738  -4.702  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      13.211   3.228  -5.485  1.00  1.00           H  
ATOM    778  N   GLN A  61      11.769  -3.606  -9.040  1.00  1.00           N  
ATOM    779  CA  GLN A  61      12.183  -4.869  -9.644  1.00  1.00           C  
ATOM    780  C   GLN A  61      12.480  -5.922  -8.580  1.00  1.00           C  
ATOM    781  O   GLN A  61      13.613  -6.384  -8.446  1.00  1.00           O  
ATOM    782  CB  GLN A  61      13.410  -4.661 -10.538  1.00  1.00           C  
ATOM    783  CG  GLN A  61      13.722  -5.853 -11.429  1.00  1.00           C  
ATOM    784  CD  GLN A  61      13.521  -5.550 -12.901  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      14.310  -5.974 -13.746  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      12.462  -4.813 -13.217  1.00  1.00           N  
ATOM    787  H   GLN A  61      10.836  -3.322  -9.132  1.00  1.00           H  
ATOM    788  HA  GLN A  61      11.366  -5.221 -10.256  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      13.237  -3.802 -11.169  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      14.269  -4.472  -9.912  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      14.750  -6.143 -11.274  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      13.073  -6.672 -11.153  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      11.877  -4.510 -12.492  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      12.309  -4.603 -14.162  1.00  1.00           H  
ATOM    795  N   LEU A  62      11.450  -6.304  -7.832  1.00  1.00           N  
ATOM    796  CA  LEU A  62      11.594  -7.311  -6.785  1.00  1.00           C  
ATOM    797  C   LEU A  62      11.014  -8.654  -7.228  1.00  1.00           C  
ATOM    798  O   LEU A  62      11.139  -9.655  -6.522  1.00  1.00           O  
ATOM    799  CB  LEU A  62      10.902  -6.851  -5.501  1.00  1.00           C  
ATOM    800  CG  LEU A  62      11.205  -5.415  -5.070  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      10.564  -5.123  -3.724  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      12.707  -5.180  -5.005  1.00  1.00           C  
ATOM    803  H   LEU A  62      10.570  -5.904  -7.990  1.00  1.00           H  
ATOM    804  HA  LEU A  62      12.648  -7.435  -6.590  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       9.835  -6.944  -5.641  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      11.201  -7.512  -4.701  1.00  1.00           H  
ATOM    807  HG  LEU A  62      10.788  -4.732  -5.795  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      10.746  -4.093  -3.454  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      10.990  -5.773  -2.974  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       9.499  -5.296  -3.787  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      12.907  -4.119  -5.029  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      13.184  -5.655  -5.849  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      13.097  -5.598  -4.089  1.00  1.00           H  
ATOM    814  N   TYR A  63      10.377  -8.673  -8.398  1.00  1.00           N  
ATOM    815  CA  TYR A  63       9.779  -9.894  -8.923  1.00  1.00           C  
ATOM    816  C   TYR A  63      10.837 -10.788  -9.563  1.00  1.00           C  
ATOM    817  O   TYR A  63      11.879 -10.310 -10.013  1.00  1.00           O  
ATOM    818  CB  TYR A  63       8.694  -9.553  -9.946  1.00  1.00           C  
ATOM    819  CG  TYR A  63       9.210  -8.767 -11.130  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       9.962  -9.383 -12.123  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       8.950  -7.408 -11.252  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      10.440  -8.666 -13.204  1.00  1.00           C  
ATOM    823  CE2 TYR A  63       9.424  -6.684 -12.330  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      10.169  -7.317 -13.302  1.00  1.00           C  
ATOM    825  OH  TYR A  63      10.643  -6.600 -14.376  1.00  1.00           O  
ATOM    826  H   TYR A  63      10.305  -7.846  -8.918  1.00  1.00           H  
ATOM    827  HA  TYR A  63       9.329 -10.424  -8.098  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       8.258 -10.468 -10.317  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       7.928  -8.963  -9.464  1.00  1.00           H  
ATOM    830  HD1 TYR A  63      10.173 -10.439 -12.043  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       8.366  -6.915 -10.489  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      11.023  -9.162 -13.966  1.00  1.00           H  
ATOM    833  HE2 TYR A  63       9.213  -5.627 -12.405  1.00  1.00           H  
ATOM    834  HH  TYR A  63      11.527  -6.902 -14.599  1.00  1.00           H  
ATOM    835  N   ASP A  64      10.562 -12.087  -9.599  1.00  1.00           N  
ATOM    836  CA  ASP A  64      11.490 -13.051 -10.181  1.00  1.00           C  
ATOM    837  C   ASP A  64      11.279 -13.173 -11.687  1.00  1.00           C  
ATOM    838  O   ASP A  64      10.152 -13.087 -12.175  1.00  1.00           O  
ATOM    839  CB  ASP A  64      11.316 -14.419  -9.519  1.00  1.00           C  
ATOM    840  CG  ASP A  64      12.316 -15.439 -10.026  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      13.390 -15.027 -10.513  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      12.026 -16.650  -9.937  1.00  1.00           O  
ATOM    843  H   ASP A  64       9.716 -12.407  -9.223  1.00  1.00           H  
ATOM    844  HA  ASP A  64      12.493 -12.697  -9.998  1.00  1.00           H  
ATOM    845  HB2 ASP A  64      11.446 -14.315  -8.453  1.00  1.00           H  
ATOM    846  HB3 ASP A  64      10.321 -14.786  -9.722  1.00  1.00           H  
ATOM    847  N   GLU A  65      12.370 -13.377 -12.419  1.00  1.00           N  
ATOM    848  CA  GLU A  65      12.301 -13.516 -13.869  1.00  1.00           C  
ATOM    849  C   GLU A  65      11.474 -14.738 -14.252  1.00  1.00           C  
ATOM    850  O   GLU A  65      10.483 -14.626 -14.972  1.00  1.00           O  
ATOM    851  CB  GLU A  65      13.709 -13.623 -14.462  1.00  1.00           C  
ATOM    852  CG  GLU A  65      13.958 -12.664 -15.614  1.00  1.00           C  
ATOM    853  CD  GLU A  65      13.719 -13.303 -16.968  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      12.541 -13.449 -17.356  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      14.710 -13.658 -17.640  1.00  1.00           O  
ATOM    856  H   GLU A  65      13.241 -13.439 -11.973  1.00  1.00           H  
ATOM    857  HA  GLU A  65      11.818 -12.633 -14.264  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      14.430 -13.414 -13.686  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      13.862 -14.630 -14.821  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      13.296 -11.817 -15.511  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      14.983 -12.325 -15.568  1.00  1.00           H  
ATOM    862  N   LYS A  66      11.880 -15.905 -13.755  1.00  1.00           N  
ATOM    863  CA  LYS A  66      11.162 -17.143 -14.039  1.00  1.00           C  
ATOM    864  C   LYS A  66       9.691 -16.993 -13.669  1.00  1.00           C  
ATOM    865  O   LYS A  66       8.816 -17.008 -14.535  1.00  1.00           O  
ATOM    866  CB  LYS A  66      11.781 -18.310 -13.267  1.00  1.00           C  
ATOM    867  CG  LYS A  66      13.286 -18.430 -13.449  1.00  1.00           C  
ATOM    868  CD  LYS A  66      14.041 -17.817 -12.280  1.00  1.00           C  
ATOM    869  CE  LYS A  66      15.233 -17.000 -12.753  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      16.150 -16.655 -11.631  1.00  1.00           N  
ATOM    871  H   LYS A  66      12.672 -15.932 -13.179  1.00  1.00           H  
ATOM    872  HA  LYS A  66      11.239 -17.338 -15.099  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      11.577 -18.179 -12.215  1.00  1.00           H  
ATOM    874  HB3 LYS A  66      11.325 -19.230 -13.601  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      13.547 -19.475 -13.524  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      13.570 -17.920 -14.358  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      13.372 -17.173 -11.729  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      14.392 -18.610 -11.636  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      15.777 -17.573 -13.488  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      14.871 -16.087 -13.204  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      16.577 -17.519 -11.240  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      15.626 -16.169 -10.877  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      16.908 -16.029 -11.970  1.00  1.00           H  
ATOM    884  N   GLN A  67       9.430 -16.829 -12.377  1.00  1.00           N  
ATOM    885  CA  GLN A  67       8.075 -16.653 -11.888  1.00  1.00           C  
ATOM    886  C   GLN A  67       7.776 -15.170 -11.698  1.00  1.00           C  
ATOM    887  O   GLN A  67       8.483 -14.476 -10.967  1.00  1.00           O  
ATOM    888  CB  GLN A  67       7.893 -17.394 -10.565  1.00  1.00           C  
ATOM    889  CG  GLN A  67       8.403 -18.825 -10.591  1.00  1.00           C  
ATOM    890  CD  GLN A  67       8.792 -19.331  -9.216  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       9.784 -18.888  -8.637  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       8.011 -20.265  -8.686  1.00  1.00           N  
ATOM    893  H   GLN A  67      10.169 -16.814 -11.737  1.00  1.00           H  
ATOM    894  HA  GLN A  67       7.395 -17.060 -12.622  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       8.423 -16.860  -9.791  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       6.845 -17.414 -10.322  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       7.626 -19.461 -10.984  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       9.267 -18.877 -11.236  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       7.238 -20.571  -9.205  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       8.239 -20.610  -7.797  1.00  1.00           H  
ATOM    901  N   GLN A  68       6.733 -14.686 -12.360  1.00  1.00           N  
ATOM    902  CA  GLN A  68       6.356 -13.282 -12.260  1.00  1.00           C  
ATOM    903  C   GLN A  68       5.493 -13.028 -11.027  1.00  1.00           C  
ATOM    904  O   GLN A  68       5.367 -11.891 -10.572  1.00  1.00           O  
ATOM    905  CB  GLN A  68       5.616 -12.838 -13.523  1.00  1.00           C  
ATOM    906  CG  GLN A  68       6.533 -12.255 -14.587  1.00  1.00           C  
ATOM    907  CD  GLN A  68       7.059 -13.306 -15.544  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       6.294 -14.088 -16.109  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       8.374 -13.330 -15.732  1.00  1.00           N  
ATOM    910  H   GLN A  68       6.207 -15.285 -12.931  1.00  1.00           H  
ATOM    911  HA  GLN A  68       7.264 -12.705 -12.169  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       5.106 -13.691 -13.946  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       4.887 -12.088 -13.256  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       5.984 -11.518 -15.153  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       7.374 -11.781 -14.099  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       8.922 -12.677 -15.248  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       8.743 -13.999 -16.345  1.00  1.00           H  
ATOM    918  N   HIS A  69       4.903 -14.091 -10.486  1.00  1.00           N  
ATOM    919  CA  HIS A  69       4.059 -13.973  -9.303  1.00  1.00           C  
ATOM    920  C   HIS A  69       4.868 -14.187  -8.023  1.00  1.00           C  
ATOM    921  O   HIS A  69       4.303 -14.366  -6.944  1.00  1.00           O  
ATOM    922  CB  HIS A  69       2.901 -14.973  -9.376  1.00  1.00           C  
ATOM    923  CG  HIS A  69       3.312 -16.394  -9.142  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       4.008 -17.140 -10.070  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       3.123 -17.207  -8.075  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       4.229 -18.349  -9.586  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       3.702 -18.415  -8.377  1.00  1.00           N  
ATOM    928  H   HIS A  69       5.041 -14.973 -10.888  1.00  1.00           H  
ATOM    929  HA  HIS A  69       3.654 -12.972  -9.290  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       2.163 -14.713  -8.632  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       2.449 -14.915 -10.356  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       4.297 -16.829 -10.954  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       2.612 -16.953  -7.158  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       4.752 -19.147 -10.092  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       3.646 -19.226  -7.829  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.194 -14.164  -8.148  1.00  1.00           N  
ATOM    937  CA  ILE A  70       7.074 -14.351  -7.001  1.00  1.00           C  
ATOM    938  C   ILE A  70       7.917 -13.106  -6.754  1.00  1.00           C  
ATOM    939  O   ILE A  70       8.465 -12.518  -7.686  1.00  1.00           O  
ATOM    940  CB  ILE A  70       8.010 -15.559  -7.195  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       7.201 -16.811  -7.534  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.855 -15.788  -5.949  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       6.119 -17.129  -6.525  1.00  1.00           C  
ATOM    944  H   ILE A  70       6.590 -14.014  -9.031  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.457 -14.534  -6.133  1.00  1.00           H  
ATOM    946  HB  ILE A  70       8.677 -15.339  -8.015  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       6.728 -16.677  -8.494  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       7.869 -17.655  -7.581  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       9.892 -15.893  -6.233  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       8.526 -16.688  -5.450  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.748 -14.947  -5.280  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       5.435 -16.297  -6.456  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       6.569 -17.308  -5.559  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       5.583 -18.012  -6.842  1.00  1.00           H  
ATOM    955  N   VAL A  71       8.016 -12.712  -5.492  1.00  1.00           N  
ATOM    956  CA  VAL A  71       8.791 -11.537  -5.116  1.00  1.00           C  
ATOM    957  C   VAL A  71       9.796 -11.865  -4.018  1.00  1.00           C  
ATOM    958  O   VAL A  71       9.438 -11.940  -2.842  1.00  1.00           O  
ATOM    959  CB  VAL A  71       7.878 -10.394  -4.635  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       8.682  -9.122  -4.412  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       6.750 -10.157  -5.630  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.556 -13.227  -4.796  1.00  1.00           H  
ATOM    963  HA  VAL A  71       9.327 -11.197  -5.990  1.00  1.00           H  
ATOM    964  HB  VAL A  71       7.440 -10.685  -3.691  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       8.288  -8.593  -3.558  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       8.612  -8.494  -5.288  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       9.717  -9.376  -4.233  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       5.894 -10.757  -5.355  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       7.080 -10.432  -6.622  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       6.475  -9.113  -5.619  1.00  1.00           H  
ATOM    971  N   HIS A  72      11.056 -12.054  -4.401  1.00  1.00           N  
ATOM    972  CA  HIS A  72      12.100 -12.366  -3.433  1.00  1.00           C  
ATOM    973  C   HIS A  72      13.282 -11.410  -3.570  1.00  1.00           C  
ATOM    974  O   HIS A  72      14.148 -11.588  -4.427  1.00  1.00           O  
ATOM    975  CB  HIS A  72      12.569 -13.816  -3.601  1.00  1.00           C  
ATOM    976  CG  HIS A  72      13.288 -14.077  -4.891  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      12.696 -13.934  -6.128  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      14.561 -14.472  -5.129  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      13.573 -14.231  -7.071  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      14.712 -14.559  -6.491  1.00  1.00           N  
ATOM    981  H   HIS A  72      11.287 -11.978  -5.350  1.00  1.00           H  
ATOM    982  HA  HIS A  72      11.678 -12.250  -2.446  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      13.241 -14.064  -2.793  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      11.710 -14.470  -3.561  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      11.770 -13.657  -6.292  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      15.318 -14.679  -4.386  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      13.390 -14.208  -8.135  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      15.557 -14.723  -6.960  1.00  1.00           H  
ATOM    989  N   CYS A  73      13.313 -10.398  -2.711  1.00  1.00           N  
ATOM    990  CA  CYS A  73      14.389  -9.416  -2.721  1.00  1.00           C  
ATOM    991  C   CYS A  73      14.945  -9.217  -1.315  1.00  1.00           C  
ATOM    992  O   CYS A  73      14.334  -8.539  -0.489  1.00  1.00           O  
ATOM    993  CB  CYS A  73      13.895  -8.083  -3.289  1.00  1.00           C  
ATOM    994  SG  CYS A  73      14.845  -7.501  -4.713  1.00  1.00           S  
ATOM    995  H   CYS A  73      12.597 -10.314  -2.047  1.00  1.00           H  
ATOM    996  HA  CYS A  73      15.177  -9.796  -3.354  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      12.865  -8.190  -3.601  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      13.956  -7.326  -2.521  1.00  1.00           H  
ATOM    999  HG  CYS A  73      14.228  -7.311  -5.423  1.00  1.00           H  
ATOM   1000  N   SER A  74      16.101  -9.814  -1.043  1.00  1.00           N  
ATOM   1001  CA  SER A  74      16.719  -9.695   0.272  1.00  1.00           C  
ATOM   1002  C   SER A  74      17.025  -8.249   0.599  1.00  1.00           C  
ATOM   1003  O   SER A  74      16.680  -7.771   1.681  1.00  1.00           O  
ATOM   1004  CB  SER A  74      17.991 -10.541   0.354  1.00  1.00           C  
ATOM   1005  OG  SER A  74      18.634 -10.376   1.605  1.00  1.00           O  
ATOM   1006  H   SER A  74      16.543 -10.346  -1.737  1.00  1.00           H  
ATOM   1007  HA  SER A  74      16.010 -10.048   1.000  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      17.736 -11.582   0.229  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      18.671 -10.240  -0.430  1.00  1.00           H  
ATOM   1010  HG  SER A  74      19.315  -9.704   1.530  1.00  1.00           H  
ATOM   1011  N   ASN A  75      17.640  -7.535  -0.332  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      17.927  -6.138  -0.088  1.00  1.00           C  
ATOM   1013  C   ASN A  75      16.841  -5.286  -0.718  1.00  1.00           C  
ATOM   1014  O   ASN A  75      16.914  -4.924  -1.892  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      19.294  -5.762  -0.662  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      20.407  -5.899   0.359  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      21.179  -4.967   0.582  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      20.496  -7.068   0.984  1.00  1.00           N  
ATOM   1019  H   ASN A  75      17.878  -7.945  -1.190  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      17.930  -5.975   0.980  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      19.517  -6.407  -1.498  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      19.265  -4.736  -1.000  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      19.847  -7.766   0.755  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      21.206  -7.184   1.649  1.00  1.00           H  
ATOM   1025  N   ASP A  76      15.836  -4.966   0.083  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      14.722  -4.146  -0.380  1.00  1.00           C  
ATOM   1027  C   ASP A  76      13.952  -3.549   0.795  1.00  1.00           C  
ATOM   1028  O   ASP A  76      13.726  -4.222   1.801  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      13.779  -4.974  -1.253  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      12.680  -4.134  -1.872  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      12.952  -3.451  -2.882  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      11.547  -4.158  -1.346  1.00  1.00           O  
ATOM   1033  H   ASP A  76      15.840  -5.301   1.008  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      15.131  -3.342  -0.973  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      14.345  -5.434  -2.048  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      13.322  -5.745  -0.649  1.00  1.00           H  
ATOM   1037  N   PRO A  77      13.525  -2.278   0.684  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      12.771  -1.620   1.747  1.00  1.00           C  
ATOM   1039  C   PRO A  77      11.520  -2.407   2.125  1.00  1.00           C  
ATOM   1040  O   PRO A  77      11.034  -2.318   3.251  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      12.385  -0.262   1.154  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      13.279  -0.050  -0.018  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      13.741  -1.402  -0.479  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      13.380  -1.473   2.629  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      11.347  -0.278   0.858  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      12.538   0.502   1.894  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      12.732   0.443  -0.808  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      14.126   0.552   0.277  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      13.157  -1.733  -1.325  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      14.785  -1.362  -0.735  1.00  1.00           H  
ATOM   1051  N   LEU A  78      11.006  -3.182   1.173  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       9.816  -3.991   1.404  1.00  1.00           C  
ATOM   1053  C   LEU A  78      10.146  -5.196   2.276  1.00  1.00           C  
ATOM   1054  O   LEU A  78       9.452  -5.479   3.252  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       9.223  -4.457   0.074  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       7.722  -4.748   0.100  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       6.946  -3.513   0.533  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       7.249  -5.226  -1.264  1.00  1.00           C  
ATOM   1059  H   LEU A  78      11.440  -3.214   0.296  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       9.091  -3.376   1.917  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       9.408  -3.692  -0.666  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       9.736  -5.357  -0.229  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       7.527  -5.532   0.816  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       5.893  -3.668   0.350  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       7.287  -2.658  -0.031  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       7.106  -3.338   1.586  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       6.189  -5.044  -1.362  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       7.442  -6.284  -1.362  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       7.779  -4.691  -2.038  1.00  1.00           H  
ATOM   1070  N   GLY A  79      11.215  -5.902   1.918  1.00  1.00           N  
ATOM   1071  CA  GLY A  79      11.624  -7.067   2.679  1.00  1.00           C  
ATOM   1072  C   GLY A  79      11.893  -6.736   4.133  1.00  1.00           C  
ATOM   1073  O   GLY A  79      11.646  -7.553   5.020  1.00  1.00           O  
ATOM   1074  H   GLY A  79      11.732  -5.626   1.132  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79      10.841  -7.810   2.628  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      12.523  -7.474   2.241  1.00  1.00           H  
ATOM   1077  N   GLU A  80      12.397  -5.530   4.377  1.00  1.00           N  
ATOM   1078  CA  GLU A  80      12.694  -5.087   5.733  1.00  1.00           C  
ATOM   1079  C   GLU A  80      11.415  -4.668   6.457  1.00  1.00           C  
ATOM   1080  O   GLU A  80      11.343  -4.706   7.686  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      13.709  -3.933   5.706  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      13.092  -2.558   5.493  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      13.119  -1.706   6.747  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      12.545  -2.138   7.770  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80      13.714  -0.609   6.708  1.00  1.00           O  
ATOM   1086  H   GLU A  80      12.567  -4.922   3.628  1.00  1.00           H  
ATOM   1087  HA  GLU A  80      13.130  -5.922   6.262  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      14.243  -3.920   6.644  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      14.413  -4.112   4.907  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      13.646  -2.046   4.720  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80      12.067  -2.680   5.179  1.00  1.00           H  
ATOM   1092  N   LEU A  81      10.407  -4.272   5.683  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       9.129  -3.849   6.244  1.00  1.00           C  
ATOM   1094  C   LEU A  81       8.282  -5.058   6.630  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.943  -5.244   7.798  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       8.372  -2.983   5.236  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       7.024  -2.450   5.721  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       7.213  -1.510   6.901  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       6.293  -1.744   4.588  1.00  1.00           C  
ATOM   1100  H   LEU A  81      10.525  -4.265   4.711  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       9.330  -3.266   7.130  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       8.997  -2.142   4.976  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       8.201  -3.571   4.346  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       6.414  -3.278   6.049  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       7.565  -0.553   6.546  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       7.938  -1.929   7.583  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       6.271  -1.380   7.412  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       7.013  -1.293   3.921  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       5.651  -0.978   4.996  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       5.697  -2.461   4.042  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.946  -5.878   5.639  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       7.140  -7.072   5.878  1.00  1.00           C  
ATOM   1113  C   PHE A  82       7.887  -8.066   6.762  1.00  1.00           C  
ATOM   1114  O   PHE A  82       7.273  -8.861   7.474  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       6.761  -7.740   4.552  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       5.848  -6.908   3.695  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       4.800  -6.199   4.259  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       6.039  -6.837   2.324  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       3.960  -5.434   3.472  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       5.202  -6.074   1.533  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       4.161  -5.371   2.107  1.00  1.00           C  
ATOM   1122  H   PHE A  82       8.247  -5.676   4.728  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       6.238  -6.765   6.386  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.659  -7.937   3.986  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       6.261  -8.675   4.760  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       4.641  -6.247   5.326  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.852  -7.387   1.874  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.147  -4.885   3.925  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       5.361  -6.027   0.466  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       3.506  -4.774   1.491  1.00  1.00           H  
ATOM   1131  N   GLY A  83       9.215  -8.015   6.714  1.00  1.00           N  
ATOM   1132  CA  GLY A  83      10.020  -8.916   7.517  1.00  1.00           C  
ATOM   1133  C   GLY A  83      10.198 -10.274   6.866  1.00  1.00           C  
ATOM   1134  O   GLY A  83      10.152 -11.303   7.539  1.00  1.00           O  
ATOM   1135  H   GLY A  83       9.651  -7.361   6.129  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      10.993  -8.472   7.670  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       9.542  -9.050   8.476  1.00  1.00           H  
ATOM   1138  N   VAL A  84      10.402 -10.277   5.552  1.00  1.00           N  
ATOM   1139  CA  VAL A  84      10.588 -11.520   4.812  1.00  1.00           C  
ATOM   1140  C   VAL A  84      11.560 -11.330   3.652  1.00  1.00           C  
ATOM   1141  O   VAL A  84      11.731 -10.221   3.147  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       9.250 -12.055   4.267  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       8.296 -12.371   5.408  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       8.627 -11.059   3.301  1.00  1.00           C  
ATOM   1145  H   VAL A  84      10.429  -9.424   5.070  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      10.995 -12.254   5.493  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       9.445 -12.971   3.729  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       7.357 -12.724   5.006  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       8.124 -11.478   5.991  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       8.727 -13.134   6.038  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       7.552 -11.162   3.320  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       8.990 -11.251   2.302  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       8.897 -10.055   3.595  1.00  1.00           H  
ATOM   1154  N   GLN A  85      12.193 -12.421   3.235  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      13.147 -12.378   2.135  1.00  1.00           C  
ATOM   1156  C   GLN A  85      12.475 -12.748   0.816  1.00  1.00           C  
ATOM   1157  O   GLN A  85      12.894 -12.302  -0.252  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      14.313 -13.330   2.415  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      15.310 -13.425   1.273  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      16.493 -14.315   1.604  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      16.463 -15.521   1.362  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      17.542 -13.722   2.161  1.00  1.00           N  
ATOM   1163  H   GLN A  85      12.015 -13.277   3.676  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      13.526 -11.370   2.063  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      14.838 -12.987   3.295  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      13.919 -14.317   2.604  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      14.807 -13.829   0.408  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      15.675 -12.434   1.048  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      17.495 -12.757   2.325  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      18.320 -14.273   2.385  1.00  1.00           H  
ATOM   1171  N   GLU A  86      11.430 -13.566   0.897  1.00  1.00           N  
ATOM   1172  CA  GLU A  86      10.702 -13.996  -0.291  1.00  1.00           C  
ATOM   1173  C   GLU A  86       9.253 -14.325   0.050  1.00  1.00           C  
ATOM   1174  O   GLU A  86       8.960 -14.835   1.131  1.00  1.00           O  
ATOM   1175  CB  GLU A  86      11.381 -15.217  -0.915  1.00  1.00           C  
ATOM   1176  CG  GLU A  86      11.471 -16.408   0.025  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      12.548 -17.393  -0.384  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      12.483 -17.906  -1.520  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      13.458 -17.651   0.432  1.00  1.00           O  
ATOM   1180  H   GLU A  86      11.143 -13.889   1.776  1.00  1.00           H  
ATOM   1181  HA  GLU A  86      10.717 -13.184  -1.002  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86      10.823 -15.517  -1.789  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      12.382 -14.944  -1.213  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86      11.692 -16.050   1.020  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86      10.519 -16.919   0.031  1.00  1.00           H  
ATOM   1186  N   PHE A  87       8.350 -14.028  -0.878  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       6.931 -14.292  -0.672  1.00  1.00           C  
ATOM   1188  C   PHE A  87       6.178 -14.295  -1.999  1.00  1.00           C  
ATOM   1189  O   PHE A  87       6.501 -13.532  -2.910  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       6.330 -13.244   0.267  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       6.307 -11.859  -0.314  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       7.421 -11.040  -0.231  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       5.170 -11.378  -0.944  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       7.402  -9.765  -0.766  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       5.145 -10.105  -1.481  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       6.263  -9.298  -1.392  1.00  1.00           C  
ATOM   1197  H   PHE A  87       8.644 -13.621  -1.720  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       6.838 -15.266  -0.217  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       5.314 -13.522   0.503  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       6.910 -13.213   1.178  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       8.312 -11.404   0.257  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       4.296 -12.008  -1.013  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       8.277  -9.136  -0.696  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       4.253  -9.742  -1.971  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       6.246  -8.302  -1.811  1.00  1.00           H  
ATOM   1206  N   SER A  88       5.170 -15.154  -2.099  1.00  1.00           N  
ATOM   1207  CA  SER A  88       4.368 -15.252  -3.313  1.00  1.00           C  
ATOM   1208  C   SER A  88       3.116 -14.389  -3.200  1.00  1.00           C  
ATOM   1209  O   SER A  88       2.449 -14.379  -2.165  1.00  1.00           O  
ATOM   1210  CB  SER A  88       3.978 -16.708  -3.577  1.00  1.00           C  
ATOM   1211  OG  SER A  88       4.938 -17.599  -3.036  1.00  1.00           O  
ATOM   1212  H   SER A  88       4.958 -15.734  -1.338  1.00  1.00           H  
ATOM   1213  HA  SER A  88       4.966 -14.892  -4.136  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       3.020 -16.911  -3.121  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       3.912 -16.873  -4.642  1.00  1.00           H  
ATOM   1216  HG  SER A  88       5.812 -17.360  -3.353  1.00  1.00           H  
ATOM   1217  N   VAL A  89       2.801 -13.663  -4.268  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       1.627 -12.796  -4.279  1.00  1.00           C  
ATOM   1219  C   VAL A  89       0.335 -13.595  -4.440  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -0.759 -13.031  -4.391  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       1.707 -11.739  -5.397  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       2.635 -10.608  -4.990  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       2.160 -12.365  -6.707  1.00  1.00           C  
ATOM   1224  H   VAL A  89       3.371 -13.710  -5.063  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       1.597 -12.276  -3.332  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       0.719 -11.327  -5.544  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       3.536 -11.019  -4.558  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.140  -9.984  -4.262  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       2.889 -10.020  -5.859  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       1.815 -11.759  -7.533  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       1.749 -13.360  -6.793  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.238 -12.418  -6.726  1.00  1.00           H  
ATOM   1233  N   LYS A  90       0.460 -14.907  -4.628  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -0.705 -15.769  -4.791  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -1.655 -15.630  -3.604  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -2.873 -15.721  -3.757  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -0.269 -17.228  -4.942  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -1.410 -18.171  -5.286  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -0.893 -19.519  -5.762  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -0.422 -20.376  -4.599  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -1.534 -21.172  -4.009  1.00  1.00           N  
ATOM   1242  H   LYS A  90       1.354 -15.306  -4.658  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -1.222 -15.463  -5.688  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       0.471 -17.291  -5.725  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       0.173 -17.557  -4.013  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -2.019 -18.321  -4.407  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -2.007 -17.727  -6.069  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      -1.687 -20.036  -6.279  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -0.065 -19.358  -6.437  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       0.343 -21.051  -4.952  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -0.009 -19.732  -3.837  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -2.250 -21.379  -4.735  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -1.984 -20.641  -3.237  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      -1.170 -22.070  -3.631  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -1.087 -15.406  -2.423  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -1.882 -15.250  -1.210  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -2.252 -13.787  -0.990  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -1.619 -13.087  -0.199  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -1.114 -15.782   0.001  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -1.083 -17.299   0.083  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -2.128 -17.854   1.031  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -2.164 -17.413   2.199  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -2.911 -18.729   0.605  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -0.111 -15.341  -2.367  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -2.789 -15.824  -1.332  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -0.097 -15.424  -0.046  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -1.578 -15.404   0.901  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -1.262 -17.704  -0.902  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -0.106 -17.608   0.426  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -3.280 -13.331  -1.698  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -3.736 -11.950  -1.585  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -4.128 -11.618  -0.148  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.002 -10.475   0.291  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -4.923 -11.708  -2.519  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -4.530 -11.536  -3.953  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -5.444 -11.489  -4.984  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -3.311 -11.396  -4.528  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -4.806 -11.330  -6.130  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -3.511 -11.271  -5.880  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -3.743 -13.937  -2.313  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -2.920 -11.306  -1.880  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -5.597 -12.549  -2.458  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -5.442 -10.814  -2.205  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -6.417 -11.563  -4.890  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -2.358 -11.385  -4.016  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -5.265 -11.260  -7.105  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -2.819 -11.056  -6.540  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -4.605 -12.623   0.579  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -5.016 -12.435   1.966  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -3.816 -12.118   2.854  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -3.940 -11.405   3.850  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -5.731 -13.685   2.482  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -6.373 -13.498   3.848  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -6.996 -14.790   4.352  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      -5.985 -15.789   4.692  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      -6.247 -17.085   4.849  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      -7.483 -17.542   4.697  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      -5.269 -17.925   5.159  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -4.683 -13.512   0.174  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -5.701 -11.601   1.997  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -6.505 -13.959   1.780  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -5.017 -14.492   2.551  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -5.617 -13.178   4.549  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -7.141 -12.743   3.773  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -7.583 -14.572   5.231  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      -7.638 -15.189   3.581  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      -5.064 -15.478   4.811  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      -8.225 -16.914   4.463  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      -7.673 -18.517   4.815  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      -4.336 -17.585   5.275  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      -5.465 -18.898   5.277  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -2.656 -12.652   2.488  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -1.435 -12.425   3.253  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -0.968 -10.979   3.117  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -0.691 -10.310   4.113  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -0.331 -13.376   2.785  1.00  1.00           C  
ATOM   1317  CG  ARG A  94       0.571 -13.858   3.909  1.00  1.00           C  
ATOM   1318  CD  ARG A  94       1.129 -15.242   3.619  1.00  1.00           C  
ATOM   1319  NE  ARG A  94       1.866 -15.785   4.758  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94       2.619 -16.881   4.700  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94       2.738 -17.553   3.561  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94       3.256 -17.305   5.782  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -2.620 -13.212   1.684  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -1.653 -12.624   4.291  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -0.787 -14.238   2.323  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94       0.280 -12.867   2.055  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94       1.393 -13.167   4.020  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94       0.001 -13.894   4.826  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94       0.309 -15.905   3.385  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94       1.793 -15.178   2.770  1.00  1.00           H  
ATOM   1331  HE  ARG A  94       1.796 -15.308   5.611  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94       2.261 -17.239   2.741  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94       3.306 -18.375   3.524  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94       3.170 -16.802   6.642  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94       3.822 -18.128   5.739  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -0.882 -10.503   1.879  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -0.448  -9.136   1.612  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -1.331  -8.128   2.341  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -0.841  -7.307   3.115  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -0.465  -8.828   0.103  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95       0.346  -9.880  -0.657  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       0.084  -7.431  -0.159  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       0.505  -9.576  -2.129  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -1.117 -11.086   1.127  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       0.568  -9.033   1.966  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.489  -8.856  -0.237  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       1.333  -9.946  -0.225  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -0.146 -10.838  -0.567  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95      -0.504  -6.706   0.384  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       0.032  -7.218  -1.216  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       1.111  -7.381   0.170  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       0.149 -10.414  -2.710  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       1.547  -9.400  -2.348  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95      -0.069  -8.696  -2.377  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -2.637  -8.199   2.092  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -3.589  -7.294   2.730  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -3.361  -7.245   4.239  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -3.357  -6.172   4.842  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -5.022  -7.736   2.432  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -6.037  -6.622   2.551  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -6.212  -5.702   1.524  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -6.822  -6.492   3.690  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -7.140  -4.683   1.630  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -7.753  -5.477   3.803  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -7.908  -4.575   2.771  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -8.833  -3.563   2.880  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -2.968  -8.877   1.467  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -3.433  -6.305   2.323  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -5.070  -8.121   1.424  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -5.302  -8.517   3.124  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -5.609  -5.790   0.632  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -6.698  -7.199   4.496  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -7.261  -3.977   0.822  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -8.353  -5.392   4.696  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -9.624  -3.897   3.310  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -3.162  -8.415   4.839  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -2.921  -8.504   6.273  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -1.557  -7.921   6.623  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -1.407  -7.220   7.624  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -3.017  -9.950   6.737  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -3.169  -9.235   4.303  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -3.688  -7.934   6.778  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -2.321 -10.115   7.546  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -2.777 -10.608   5.915  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -4.021 -10.152   7.079  1.00  1.00           H  
ATOM   1386  N   MET A  98      -0.568  -8.211   5.784  1.00  1.00           N  
ATOM   1387  CA  MET A  98       0.785  -7.710   5.994  1.00  1.00           C  
ATOM   1388  C   MET A  98       0.800  -6.185   5.970  1.00  1.00           C  
ATOM   1389  O   MET A  98       1.162  -5.538   6.954  1.00  1.00           O  
ATOM   1390  CB  MET A  98       1.731  -8.260   4.922  1.00  1.00           C  
ATOM   1391  CG  MET A  98       1.959  -9.759   5.022  1.00  1.00           C  
ATOM   1392  SD  MET A  98       2.257 -10.526   3.418  1.00  1.00           S  
ATOM   1393  CE  MET A  98       3.588  -9.503   2.793  1.00  1.00           C  
ATOM   1394  H   MET A  98      -0.756  -8.771   5.002  1.00  1.00           H  
ATOM   1395  HA  MET A  98       1.118  -8.047   6.965  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       1.319  -8.044   3.947  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       2.686  -7.766   5.013  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       2.817  -9.937   5.654  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       1.086 -10.213   5.467  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       3.271  -9.017   1.882  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       4.451 -10.119   2.591  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       3.843  -8.755   3.529  1.00  1.00           H  
ATOM   1403  N   ILE A  99       0.395  -5.616   4.839  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       0.352  -4.168   4.683  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -0.522  -3.526   5.757  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -0.327  -2.365   6.117  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -0.182  -3.768   3.295  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -1.485  -4.510   2.989  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       0.862  -4.051   2.224  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -2.708  -3.622   3.037  1.00  1.00           C  
ATOM   1411  H   ILE A  99       0.114  -6.185   4.092  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       1.359  -3.791   4.781  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -0.374  -2.705   3.301  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -1.427  -4.938   1.999  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -1.621  -5.301   3.711  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       0.869  -5.107   1.999  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       1.836  -3.752   2.583  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       0.621  -3.494   1.331  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -3.556  -4.195   3.382  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -2.911  -3.235   2.049  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -2.529  -2.801   3.715  1.00  1.00           H  
ATOM   1422  N   SER A 100      -1.484  -4.291   6.267  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -2.383  -3.795   7.302  1.00  1.00           C  
ATOM   1424  C   SER A 100      -1.608  -3.453   8.570  1.00  1.00           C  
ATOM   1425  O   SER A 100      -1.831  -2.410   9.185  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -3.462  -4.833   7.614  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -4.408  -4.323   8.539  1.00  1.00           O  
ATOM   1428  H   SER A 100      -1.589  -5.209   5.943  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -2.854  -2.899   6.930  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -3.977  -5.099   6.703  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -3.001  -5.713   8.038  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -4.950  -5.042   8.872  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -0.692  -4.338   8.952  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       0.122  -4.129  10.143  1.00  1.00           C  
ATOM   1435  C   ARG A 101       1.090  -2.964   9.948  1.00  1.00           C  
ATOM   1436  O   ARG A 101       1.639  -2.435  10.915  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       0.901  -5.401  10.482  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       0.028  -6.641  10.586  1.00  1.00           C  
ATOM   1439  CD  ARG A 101       0.865  -7.898  10.757  1.00  1.00           C  
ATOM   1440  NE  ARG A 101       1.733  -7.824  11.930  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101       2.802  -8.595  12.112  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101       3.137  -9.503  11.204  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101       3.539  -8.459  13.206  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -0.559  -5.148   8.418  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -0.542  -3.896  10.962  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       1.641  -5.572   9.714  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101       1.403  -5.261  11.428  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -0.627  -6.538  11.438  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101      -0.561  -6.730   9.685  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101       0.203  -8.745  10.864  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101       1.477  -8.030   9.876  1.00  1.00           H  
ATOM   1452  HE  ARG A 101       1.507  -7.163  12.618  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101       2.585  -9.612  10.377  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101       3.941 -10.080  11.346  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101       3.291  -7.777  13.894  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101       4.342  -9.039  13.343  1.00  1.00           H  
ATOM   1457  N   ASN A 102       1.300  -2.571   8.693  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       2.206  -1.472   8.378  1.00  1.00           C  
ATOM   1459  C   ASN A 102       1.462  -0.141   8.294  1.00  1.00           C  
ATOM   1460  O   ASN A 102       1.852   0.749   7.538  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       2.926  -1.745   7.057  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       3.691  -3.053   7.077  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       3.892  -3.652   8.134  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       4.123  -3.503   5.906  1.00  1.00           N  
ATOM   1465  H   ASN A 102       0.838  -3.033   7.962  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       2.939  -1.411   9.168  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       2.199  -1.788   6.260  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       3.623  -0.944   6.861  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       3.927  -2.974   5.105  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       4.623  -4.345   5.890  1.00  1.00           H  
ATOM   1471  N   LEU A 103       0.393  -0.007   9.073  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -0.395   1.220   9.082  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -0.407   1.847  10.472  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -1.064   1.344  11.383  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -1.829   0.939   8.631  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -1.964  -0.028   7.455  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -3.397  -0.522   7.338  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -1.521   0.640   6.162  1.00  1.00           C  
ATOM   1479  H   LEU A 103       0.130  -0.748   9.657  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       0.062   1.913   8.392  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -2.374   0.532   9.470  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -2.285   1.877   8.349  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -1.328  -0.885   7.626  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -3.537  -1.377   7.984  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -3.599  -0.806   6.316  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -4.074   0.266   7.634  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -1.724   1.699   6.216  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -2.061   0.211   5.331  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -0.461   0.484   6.021  1.00  1.00           H  
ATOM   1490  N   VAL A 104       0.321   2.948  10.629  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       0.388   3.640  11.913  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -1.010   3.961  12.440  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -1.445   3.403  13.447  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       1.222   4.941  11.830  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       2.699   4.634  12.021  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104       0.992   5.669  10.510  1.00  1.00           C  
ATOM   1497  H   VAL A 104       0.825   3.301   9.866  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       0.874   2.976  12.615  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       0.909   5.592  12.634  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       2.823   3.973  12.866  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       3.237   5.553  12.200  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       3.085   4.158  11.131  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104       0.256   5.139   9.926  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104       1.919   5.718   9.958  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104       0.640   6.671  10.708  1.00  1.00           H  
ATOM   1506  N   SER A 105      -1.714   4.854  11.750  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -3.064   5.235  12.145  1.00  1.00           C  
ATOM   1508  C   SER A 105      -4.092   4.656  11.178  1.00  1.00           C  
ATOM   1509  O   SER A 105      -3.821   4.508   9.986  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -3.193   6.759  12.194  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -2.916   7.253  13.493  1.00  1.00           O  
ATOM   1512  H   SER A 105      -1.322   5.259  10.954  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -3.247   4.834  13.131  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -2.495   7.200  11.499  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -4.200   7.041  11.922  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -2.901   8.212  13.474  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -5.270   4.330  11.696  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -6.337   3.769  10.875  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -7.509   4.739  10.769  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -8.236   4.958  11.739  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -6.800   2.439  11.450  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -5.428   4.472  12.653  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -5.940   3.588   9.886  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -7.050   1.766  10.644  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -7.671   2.598  12.069  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -6.009   2.010  12.046  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -7.687   5.320   9.587  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -8.770   6.269   9.359  1.00  1.00           C  
ATOM   1529  C   ASN A 107     -10.125   5.570   9.407  1.00  1.00           C  
ATOM   1530  O   ASN A 107     -10.523   4.898   8.455  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -8.590   6.966   8.010  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -9.065   8.406   8.034  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107     -10.221   8.685   8.351  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -8.172   9.329   7.698  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -7.074   5.107   8.852  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -8.733   7.009  10.144  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -7.543   6.957   7.744  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -9.153   6.433   7.258  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -7.269   9.034   7.458  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -8.452  10.268   7.705  1.00  1.00           H  
ATOM   1541  N   VAL A 108     -10.826   5.727  10.525  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -12.131   5.106  10.703  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -13.160   5.671   9.734  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -13.065   6.820   9.305  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -12.657   5.272  12.144  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -12.254   4.071  12.969  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -12.153   6.562  12.779  1.00  1.00           C  
ATOM   1548  H   VAL A 108     -10.453   6.262  11.251  1.00  1.00           H  
ATOM   1549  HA  VAL A 108     -12.013   4.049  10.509  1.00  1.00           H  
ATOM   1550  HB  VAL A 108     -13.737   5.311  12.115  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -11.176   4.014  13.007  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -12.650   3.177  12.506  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -12.649   4.168  13.969  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -12.829   6.864  13.566  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -12.104   7.337  12.029  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -11.169   6.399  13.194  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -14.147   4.847   9.397  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -15.204   5.254   8.479  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -16.270   6.069   9.204  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -16.836   5.621  10.201  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -15.838   4.024   7.823  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -15.866   4.091   6.305  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -16.771   5.209   5.815  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -16.614   5.437   4.320  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -17.613   4.663   3.532  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -14.163   3.941   9.777  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -14.757   5.869   7.712  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -15.277   3.148   8.112  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -16.853   3.923   8.177  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -14.865   4.268   5.943  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -16.230   3.150   5.920  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -17.798   4.947   6.023  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -16.518   6.120   6.337  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -16.743   6.489   4.113  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -15.621   5.132   4.025  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -18.422   5.268   3.287  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -17.956   3.853   4.087  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -17.180   4.309   2.655  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -16.538   7.268   8.698  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -17.536   8.145   9.299  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -18.273   8.946   8.229  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -17.712   9.261   7.180  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -16.875   9.096  10.298  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -15.746   9.919   9.700  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -14.376   9.384  10.069  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -14.200   8.947  11.226  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -13.478   9.401   9.200  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -16.053   7.571   7.902  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -18.249   7.526   9.822  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -17.622   9.775  10.681  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -16.474   8.517  11.117  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -15.841   9.909   8.624  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -15.828  10.934  10.058  1.00  1.00           H  
ATOM   1594  N   SER A 111     -19.532   9.271   8.504  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -20.347  10.035   7.566  1.00  1.00           C  
ATOM   1596  C   SER A 111     -20.813  11.345   8.192  1.00  1.00           C  
ATOM   1597  O   SER A 111     -21.704  11.357   9.042  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -21.557   9.211   7.121  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -21.295   7.822   7.227  1.00  1.00           O  
ATOM   1600  H   SER A 111     -19.923   8.991   9.358  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -19.738  10.259   6.703  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -22.404   9.453   7.745  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -21.789   9.444   6.092  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -22.103   7.331   7.059  1.00  1.00           H  
ATOM   1605  N   SER A 112     -20.204  12.448   7.767  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -20.556  13.764   8.286  1.00  1.00           C  
ATOM   1607  C   SER A 112     -21.301  14.582   7.236  1.00  1.00           C  
ATOM   1608  O   SER A 112     -21.005  14.497   6.044  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -19.299  14.512   8.734  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -19.018  14.265  10.101  1.00  1.00           O  
ATOM   1611  H   SER A 112     -19.501  12.374   7.088  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -21.203  13.622   9.139  1.00  1.00           H  
ATOM   1613  HB2 SER A 112     -18.458  14.184   8.142  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -19.445  15.573   8.595  1.00  1.00           H  
ATOM   1615  HG  SER A 112     -19.566  14.833  10.648  1.00  1.00           H  
ATOM   1616  N   GLU A 113     -22.269  15.373   7.687  1.00  1.00           N  
ATOM   1617  CA  GLU A 113     -23.057  16.207   6.786  1.00  1.00           C  
ATOM   1618  C   GLU A 113     -22.575  17.653   6.822  1.00  1.00           C  
ATOM   1619  O   GLU A 113     -21.914  18.074   7.772  1.00  1.00           O  
ATOM   1620  CB  GLU A 113     -24.538  16.140   7.160  1.00  1.00           C  
ATOM   1621  CG  GLU A 113     -25.062  14.723   7.324  1.00  1.00           C  
ATOM   1622  CD  GLU A 113     -26.450  14.543   6.740  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113     -27.434  14.846   7.446  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113     -26.552  14.100   5.577  1.00  1.00           O  
ATOM   1625  H   GLU A 113     -22.459  15.397   8.648  1.00  1.00           H  
ATOM   1626  HA  GLU A 113     -22.931  15.823   5.785  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113     -24.686  16.665   8.093  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113     -25.115  16.627   6.388  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113     -24.387  14.044   6.824  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113     -25.096  14.485   8.377  1.00  1.00           H  
ATOM   1631  N   ASP A 114     -22.910  18.410   5.782  1.00  1.00           N  
ATOM   1632  CA  ASP A 114     -22.511  19.810   5.695  1.00  1.00           C  
ATOM   1633  C   ASP A 114     -23.715  20.731   5.868  1.00  1.00           C  
ATOM   1634  O   ASP A 114     -24.851  20.342   5.597  1.00  1.00           O  
ATOM   1635  CB  ASP A 114     -21.831  20.086   4.353  1.00  1.00           C  
ATOM   1636  CG  ASP A 114     -20.687  21.073   4.476  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114     -20.115  21.183   5.581  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114     -20.363  21.735   3.468  1.00  1.00           O  
ATOM   1639  H   ASP A 114     -23.438  18.017   5.056  1.00  1.00           H  
ATOM   1640  HA  ASP A 114     -21.808  20.004   6.491  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114     -21.442  19.160   3.956  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114     -22.559  20.490   3.664  1.00  1.00           H  
ATOM   1643  N   ILE A 115     -23.456  21.958   6.307  1.00  1.00           N  
ATOM   1644  CA  ILE A 115     -24.505  22.937   6.501  1.00  1.00           C  
ATOM   1645  C   ILE A 115     -24.384  24.046   5.471  1.00  1.00           C  
ATOM   1646  O   ILE A 115     -23.545  24.939   5.588  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -24.454  23.550   7.913  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115     -24.353  22.448   8.969  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -25.680  24.417   8.159  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -24.107  22.971  10.367  1.00  1.00           C  
ATOM   1651  H   ILE A 115     -22.539  22.215   6.486  1.00  1.00           H  
ATOM   1652  HA  ILE A 115     -25.456  22.441   6.376  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -23.580  24.181   7.976  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115     -25.274  21.886   8.983  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115     -23.537  21.787   8.713  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -26.095  24.730   7.213  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -25.397  25.286   8.733  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -26.418  23.849   8.706  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -23.072  22.818  10.633  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -24.740  22.443  11.065  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -24.335  24.026  10.402  1.00  1.00           H  
ATOM   1662  N   PHE A 116     -25.232  23.974   4.466  1.00  1.00           N  
ATOM   1663  CA  PHE A 116     -25.246  24.962   3.394  1.00  1.00           C  
ATOM   1664  C   PHE A 116     -26.402  25.943   3.571  1.00  1.00           C  
ATOM   1665  O   PHE A 116     -26.318  27.098   3.156  1.00  1.00           O  
ATOM   1666  CB  PHE A 116     -25.352  24.267   2.034  1.00  1.00           C  
ATOM   1667  CG  PHE A 116     -24.059  24.246   1.269  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -23.491  25.424   0.811  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116     -23.413  23.048   1.009  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -22.302  25.407   0.107  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -22.224  23.026   0.305  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -21.668  24.207  -0.146  1.00  1.00           C  
ATOM   1673  H   PHE A 116     -25.860  23.229   4.444  1.00  1.00           H  
ATOM   1674  HA  PHE A 116     -24.317  25.510   3.436  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116     -25.665  23.245   2.184  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116     -26.088  24.779   1.431  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -23.987  26.363   1.008  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116     -23.847  22.124   1.361  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -21.870  26.332  -0.245  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -21.729  22.086   0.109  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -20.738  24.192  -0.696  1.00  1.00           H  
ATOM   1682  N   GLY A 117     -27.481  25.474   4.191  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -28.636  26.323   4.412  1.00  1.00           C  
ATOM   1684  C   GLY A 117     -29.418  26.581   3.139  1.00  1.00           C  
ATOM   1685  O   GLY A 117     -30.063  27.621   2.998  1.00  1.00           O  
ATOM   1686  H   GLY A 117     -27.492  24.544   4.500  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -29.287  25.847   5.130  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -28.303  27.268   4.814  1.00  1.00           H  
ATOM   1689  N   ASN A 118     -29.361  25.633   2.209  1.00  1.00           N  
ATOM   1690  CA  ASN A 118     -30.070  25.763   0.941  1.00  1.00           C  
ATOM   1691  C   ASN A 118     -31.274  24.828   0.892  1.00  1.00           C  
ATOM   1692  O   ASN A 118     -31.198  23.679   1.327  1.00  1.00           O  
ATOM   1693  CB  ASN A 118     -29.128  25.462  -0.226  1.00  1.00           C  
ATOM   1694  CG  ASN A 118     -28.347  26.683  -0.670  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118     -27.847  27.448   0.155  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118     -28.239  26.874  -1.980  1.00  1.00           N  
ATOM   1697  H   ASN A 118     -28.831  24.827   2.380  1.00  1.00           H  
ATOM   1698  HA  ASN A 118     -30.416  26.782   0.858  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118     -28.426  24.698   0.074  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118     -29.707  25.103  -1.065  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118     -28.664  26.224  -2.578  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118     -27.740  27.656  -2.294  1.00  1.00           H  
ATOM   1703  N   VAL A 119     -32.384  25.329   0.360  1.00  1.00           N  
ATOM   1704  CA  VAL A 119     -33.605  24.539   0.255  1.00  1.00           C  
ATOM   1705  C   VAL A 119     -34.124  24.519  -1.179  1.00  1.00           C  
ATOM   1706  O   VAL A 119     -33.575  25.183  -2.058  1.00  1.00           O  
ATOM   1707  CB  VAL A 119     -34.709  25.084   1.180  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119     -34.358  24.831   2.638  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119     -34.933  26.567   0.927  1.00  1.00           C  
ATOM   1710  H   VAL A 119     -32.383  26.252   0.031  1.00  1.00           H  
ATOM   1711  HA  VAL A 119     -33.376  23.528   0.559  1.00  1.00           H  
ATOM   1712  HB  VAL A 119     -35.627  24.560   0.958  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119     -35.258  24.864   3.235  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119     -33.671  25.591   2.980  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119     -33.898  23.859   2.734  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119     -35.809  26.896   1.467  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119     -35.078  26.734  -0.130  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119     -34.072  27.124   1.264  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       0.174  -8.331  -9.052  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       0.506  -7.047  -9.043  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -0.155  -6.387  -7.874  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -1.379  -7.350  -7.691  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -0.840  -8.602  -8.230  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       0.764  -6.285  -6.665  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       0.556  -5.253  -5.734  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       1.306  -5.188  -4.555  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.250  -6.161  -4.276  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       2.497  -7.162  -5.201  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       1.770  -7.227  -6.386  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       3.117  -6.127  -2.794  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -3.195  -6.789  -6.035  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -3.836  -6.934  -4.804  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -3.333  -7.823  -3.862  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -2.196  -8.571  -4.144  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -1.590  -8.468  -5.396  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -2.057  -7.553  -6.355  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -4.120  -8.009  -2.348  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       2.571 -10.604 -10.956  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       2.059  -9.431 -10.367  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       0.761  -9.446  -9.812  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       0.011 -10.642  -9.885  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       0.529 -11.795 -10.469  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       1.818 -11.776 -11.001  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       2.776  -8.242 -10.280  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       4.219  -8.276 -10.401  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       4.838  -6.947  -9.969  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       4.719  -9.386  -9.481  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       2.467 -12.866 -11.561  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       1.639 -13.967 -11.948  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -0.502  -5.389  -8.171  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -2.144  -7.039  -8.416  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -0.190  -4.478  -5.913  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.166  -4.369  -3.857  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       3.279  -7.880  -5.004  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       1.999  -8.036  -7.070  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -3.608  -6.074  -6.745  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -4.725  -6.347  -4.590  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -1.783  -9.245  -3.399  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -0.733  -9.105  -5.593  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       3.561 -10.645 -11.396  1.00  1.00           H  
HETATM 1762  H25 IMY A 120      -0.992 -10.693  -9.462  1.00  1.00           H  
HETATM 1763  H26 IMY A 120      -0.076 -12.695 -10.476  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       4.520  -8.549 -11.417  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       4.625  -6.740  -8.916  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       5.926  -6.964 -10.095  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       4.440  -6.105 -10.540  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       4.310 -10.351  -9.789  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       5.811  -9.455  -9.505  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       4.398  -9.223  -8.445  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       0.880 -13.659 -12.675  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       1.182 -14.436 -11.071  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       2.281 -14.712 -12.429  1.00  1.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A  13      -4.174  18.714   1.397  1.00  1.00           N  
ATOM      2  CA  ASN A  13      -5.162  18.077   2.309  1.00  1.00           C  
ATOM      3  C   ASN A  13      -6.555  18.665   2.110  1.00  1.00           C  
ATOM      4  O   ASN A  13      -7.357  18.716   3.042  1.00  1.00           O  
ATOM      5  CB  ASN A  13      -4.700  18.289   3.752  1.00  1.00           C  
ATOM      6  CG  ASN A  13      -3.860  17.136   4.265  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      -4.389  16.114   4.703  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      -2.543  17.295   4.214  1.00  1.00           N  
ATOM      9  H1  ASN A  13      -4.349  19.738   1.405  1.00  1.00           H  
ATOM     10  H2  ASN A  13      -4.318  18.315   0.447  1.00  1.00           H  
ATOM     11  H3  ASN A  13      -3.224  18.495   1.757  1.00  1.00           H  
ATOM     12  HA  ASN A  13      -5.192  17.019   2.097  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      -4.110  19.192   3.806  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      -5.567  18.391   4.389  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      -2.192  18.136   3.854  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      -1.976  16.565   4.540  1.00  1.00           H  
ATOM     17  N   HIS A  14      -6.837  19.108   0.889  1.00  1.00           N  
ATOM     18  CA  HIS A  14      -8.134  19.692   0.568  1.00  1.00           C  
ATOM     19  C   HIS A  14      -8.997  18.702  -0.208  1.00  1.00           C  
ATOM     20  O   HIS A  14      -8.481  17.810  -0.882  1.00  1.00           O  
ATOM     21  CB  HIS A  14      -7.952  20.976  -0.245  1.00  1.00           C  
ATOM     22  CG  HIS A  14      -7.989  22.220   0.587  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      -7.532  22.271   1.888  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      -8.431  23.467   0.297  1.00  1.00           C  
ATOM     25  CE1 HIS A  14      -7.693  23.493   2.362  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      -8.236  24.238   1.417  1.00  1.00           N  
ATOM     27  H   HIS A  14      -6.156  19.040   0.187  1.00  1.00           H  
ATOM     28  HA  HIS A  14      -8.628  19.931   1.497  1.00  1.00           H  
ATOM     29  HB2 HIS A  14      -6.998  20.943  -0.749  1.00  1.00           H  
ATOM     30  HB3 HIS A  14      -8.740  21.043  -0.981  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      -7.148  21.521   2.389  1.00  1.00           H  
ATOM     32  HD2 HIS A  14      -8.858  23.794  -0.640  1.00  1.00           H  
ATOM     33  HE1 HIS A  14      -7.425  23.827   3.353  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      -8.541  25.162   1.531  1.00  1.00           H  
ATOM     35  N   ILE A  15     -10.312  18.866  -0.109  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -11.245  17.985  -0.804  1.00  1.00           C  
ATOM     37  C   ILE A  15     -12.251  18.782  -1.629  1.00  1.00           C  
ATOM     38  O   ILE A  15     -12.558  18.421  -2.765  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -12.009  17.069   0.177  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -12.319  17.806   1.484  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -11.207  15.807   0.455  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -13.691  17.495   2.041  1.00  1.00           C  
ATOM     43  H   ILE A  15     -10.662  19.596   0.442  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -10.671  17.358  -1.471  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -12.938  16.777  -0.291  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -11.589  17.527   2.228  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -12.263  18.870   1.313  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -11.359  15.502   1.480  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -10.158  16.004   0.290  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -11.533  15.020  -0.208  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -14.200  16.806   1.383  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -14.263  18.408   2.119  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -13.590  17.049   3.019  1.00  1.00           H  
ATOM     54  N   SER A  16     -12.761  19.869  -1.053  1.00  1.00           N  
ATOM     55  CA  SER A  16     -13.736  20.719  -1.745  1.00  1.00           C  
ATOM     56  C   SER A  16     -14.847  19.881  -2.374  1.00  1.00           C  
ATOM     57  O   SER A  16     -14.714  19.401  -3.499  1.00  1.00           O  
ATOM     58  CB  SER A  16     -13.039  21.549  -2.824  1.00  1.00           C  
ATOM     59  OG  SER A  16     -13.651  22.819  -2.967  1.00  1.00           O  
ATOM     60  H   SER A  16     -12.473  20.105  -0.144  1.00  1.00           H  
ATOM     61  HA  SER A  16     -14.179  21.390  -1.020  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -12.004  21.691  -2.554  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -13.096  21.028  -3.769  1.00  1.00           H  
ATOM     64  HG  SER A  16     -14.603  22.711  -3.026  1.00  1.00           H  
ATOM     65  N   THR A  17     -15.942  19.710  -1.639  1.00  1.00           N  
ATOM     66  CA  THR A  17     -17.074  18.929  -2.126  1.00  1.00           C  
ATOM     67  C   THR A  17     -16.676  17.469  -2.329  1.00  1.00           C  
ATOM     68  O   THR A  17     -15.640  17.024  -1.835  1.00  1.00           O  
ATOM     69  CB  THR A  17     -17.603  19.518  -3.436  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -17.182  20.862  -3.589  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -19.113  19.497  -3.535  1.00  1.00           C  
ATOM     72  H   THR A  17     -15.989  20.117  -0.749  1.00  1.00           H  
ATOM     73  HA  THR A  17     -17.853  18.976  -1.380  1.00  1.00           H  
ATOM     74  HB  THR A  17     -17.210  18.944  -4.263  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -17.622  21.412  -2.936  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -19.531  19.175  -2.592  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -19.414  18.812  -4.314  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -19.473  20.488  -3.768  1.00  1.00           H  
ATOM     79  N   SER A  18     -17.506  16.726  -3.058  1.00  1.00           N  
ATOM     80  CA  SER A  18     -17.238  15.316  -3.324  1.00  1.00           C  
ATOM     81  C   SER A  18     -15.858  15.129  -3.949  1.00  1.00           C  
ATOM     82  O   SER A  18     -15.635  15.489  -5.104  1.00  1.00           O  
ATOM     83  CB  SER A  18     -18.311  14.738  -4.249  1.00  1.00           C  
ATOM     84  OG  SER A  18     -19.524  14.520  -3.549  1.00  1.00           O  
ATOM     85  H   SER A  18     -18.317  17.136  -3.425  1.00  1.00           H  
ATOM     86  HA  SER A  18     -17.267  14.790  -2.382  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -18.497  15.429  -5.057  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -17.967  13.797  -4.651  1.00  1.00           H  
ATOM     89  HG  SER A  18     -20.032  15.334  -3.527  1.00  1.00           H  
ATOM     90  N   ASP A  19     -14.937  14.563  -3.176  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -13.579  14.328  -3.652  1.00  1.00           C  
ATOM     92  C   ASP A  19     -13.538  13.155  -4.626  1.00  1.00           C  
ATOM     93  O   ASP A  19     -14.576  12.607  -4.997  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -12.642  14.060  -2.473  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -11.272  14.679  -2.670  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -11.190  15.749  -3.309  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -10.281  14.093  -2.186  1.00  1.00           O  
ATOM     98  H   ASP A  19     -15.176  14.298  -2.263  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -13.249  15.218  -4.166  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -13.076  14.473  -1.575  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -12.521  12.993  -2.352  1.00  1.00           H  
ATOM    102  N   GLN A  20     -12.332  12.775  -5.036  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -12.153  11.669  -5.966  1.00  1.00           C  
ATOM    104  C   GLN A  20     -11.434  10.504  -5.288  1.00  1.00           C  
ATOM    105  O   GLN A  20     -10.314  10.654  -4.798  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -11.368  12.143  -7.196  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -10.713  11.020  -7.984  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -9.966  11.522  -9.204  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -8.976  12.244  -9.087  1.00  1.00           O  
ATOM    110  NE2 GLN A  20     -10.438  11.141 -10.386  1.00  1.00           N  
ATOM    111  H   GLN A  20     -11.542  13.251  -4.706  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -13.132  11.338  -6.280  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -12.042  12.669  -7.856  1.00  1.00           H  
ATOM    114  HB3 GLN A  20     -10.595  12.823  -6.872  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -10.015  10.508  -7.339  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -11.479  10.329  -8.307  1.00  1.00           H  
ATOM    117 HE21 GLN A  20     -11.231  10.566 -10.404  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -9.974  11.452 -11.191  1.00  1.00           H  
ATOM    119  N   GLU A  21     -12.085   9.345  -5.266  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -11.508   8.154  -4.651  1.00  1.00           C  
ATOM    121  C   GLU A  21     -11.146   8.410  -3.191  1.00  1.00           C  
ATOM    122  O   GLU A  21     -11.203   9.544  -2.716  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -10.265   7.709  -5.425  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -10.489   7.599  -6.924  1.00  1.00           C  
ATOM    125  CD  GLU A  21      -9.298   7.006  -7.650  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -8.160   7.184  -7.168  1.00  1.00           O  
ATOM    127  OE2 GLU A  21      -9.503   6.362  -8.700  1.00  1.00           O  
ATOM    128  H   GLU A  21     -12.973   9.289  -5.675  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -12.247   7.369  -4.694  1.00  1.00           H  
ATOM    130  HB2 GLU A  21      -9.473   8.422  -5.252  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -9.954   6.742  -5.058  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -11.349   6.971  -7.102  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -10.678   8.587  -7.320  1.00  1.00           H  
ATOM    134  N   LYS A  22     -10.772   7.347  -2.486  1.00  1.00           N  
ATOM    135  CA  LYS A  22     -10.397   7.455  -1.081  1.00  1.00           C  
ATOM    136  C   LYS A  22      -8.884   7.369  -0.917  1.00  1.00           C  
ATOM    137  O   LYS A  22      -8.275   6.340  -1.209  1.00  1.00           O  
ATOM    138  CB  LYS A  22     -11.075   6.354  -0.262  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -11.051   4.991  -0.934  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -12.277   4.780  -1.808  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -12.060   3.662  -2.816  1.00  1.00           C  
ATOM    142  NZ  LYS A  22     -11.901   4.186  -4.201  1.00  1.00           N  
ATOM    143  H   LYS A  22     -10.744   6.470  -2.922  1.00  1.00           H  
ATOM    144  HA  LYS A  22     -10.732   8.416  -0.722  1.00  1.00           H  
ATOM    145  HB2 LYS A  22     -10.573   6.269   0.691  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -12.105   6.629  -0.092  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -10.166   4.918  -1.549  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -11.026   4.225  -0.173  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -13.116   4.525  -1.179  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -12.488   5.697  -2.339  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -11.170   3.115  -2.544  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -12.912   2.999  -2.787  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22     -11.180   3.635  -4.711  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22     -11.606   5.182  -4.176  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22     -12.803   4.116  -4.715  1.00  1.00           H  
ATOM    156  N   LEU A  23      -8.281   8.458  -0.452  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -6.837   8.507  -0.254  1.00  1.00           C  
ATOM    158  C   LEU A  23      -6.457   8.005   1.135  1.00  1.00           C  
ATOM    159  O   LEU A  23      -6.919   8.536   2.145  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -6.318   9.934  -0.445  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -6.979  10.727  -1.576  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -7.122  12.190  -1.188  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -6.177  10.592  -2.862  1.00  1.00           C  
ATOM    164  H   LEU A  23      -8.820   9.249  -0.239  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -6.380   7.865  -0.992  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -6.467  10.474   0.479  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -5.258   9.884  -0.645  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -7.969  10.332  -1.755  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -6.233  12.512  -0.664  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -7.981  12.310  -0.545  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -7.251  12.788  -2.078  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -6.851  10.465  -3.696  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -5.526   9.732  -2.792  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -5.583  11.481  -3.011  1.00  1.00           H  
ATOM    175  N   VAL A  24      -5.602   6.988   1.178  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -5.151   6.427   2.445  1.00  1.00           C  
ATOM    177  C   VAL A  24      -3.770   6.962   2.805  1.00  1.00           C  
ATOM    178  O   VAL A  24      -3.094   7.564   1.970  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -5.107   4.888   2.407  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -6.509   4.313   2.537  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -4.436   4.399   1.132  1.00  1.00           C  
ATOM    182  H   VAL A  24      -5.261   6.613   0.340  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -5.853   6.729   3.210  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -4.524   4.545   3.250  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -6.464   3.236   2.474  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -7.129   4.694   1.739  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -6.930   4.602   3.489  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -3.475   4.879   1.025  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -5.057   4.642   0.283  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -4.301   3.329   1.185  1.00  1.00           H  
ATOM    191  N   GLN A  25      -3.357   6.754   4.050  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -2.060   7.235   4.508  1.00  1.00           C  
ATOM    193  C   GLN A  25      -1.118   6.079   4.846  1.00  1.00           C  
ATOM    194  O   GLN A  25      -1.214   5.484   5.918  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -2.237   8.135   5.731  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -0.989   8.925   6.090  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -1.015  10.338   5.540  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -2.051  11.003   5.556  1.00  1.00           O  
ATOM    199  NE2 GLN A  25       0.128  10.803   5.051  1.00  1.00           N  
ATOM    200  H   GLN A  25      -3.940   6.276   4.677  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -1.624   7.816   3.710  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -3.035   8.836   5.535  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -2.506   7.524   6.578  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -0.906   8.974   7.165  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -0.128   8.413   5.686  1.00  1.00           H  
ATOM    206 HE21 GLN A  25       0.913  10.217   5.071  1.00  1.00           H  
ATOM    207 HE22 GLN A  25       0.140  11.714   4.689  1.00  1.00           H  
ATOM    208  N   PRO A  26      -0.185   5.747   3.935  1.00  1.00           N  
ATOM    209  CA  PRO A  26       0.781   4.664   4.152  1.00  1.00           C  
ATOM    210  C   PRO A  26       1.721   4.964   5.313  1.00  1.00           C  
ATOM    211  O   PRO A  26       2.280   6.058   5.401  1.00  1.00           O  
ATOM    212  CB  PRO A  26       1.574   4.611   2.838  1.00  1.00           C  
ATOM    213  CG  PRO A  26       0.737   5.344   1.846  1.00  1.00           C  
ATOM    214  CD  PRO A  26       0.008   6.395   2.629  1.00  1.00           C  
ATOM    215  HA  PRO A  26       0.288   3.718   4.320  1.00  1.00           H  
ATOM    216  HB2 PRO A  26       2.531   5.092   2.975  1.00  1.00           H  
ATOM    217  HB3 PRO A  26       1.724   3.583   2.546  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       1.367   5.801   1.098  1.00  1.00           H  
ATOM    219  HG3 PRO A  26       0.034   4.666   1.384  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       0.612   7.285   2.723  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -0.941   6.624   2.168  1.00  1.00           H  
ATOM    222  N   THR A  27       1.902   3.991   6.201  1.00  1.00           N  
ATOM    223  CA  THR A  27       2.787   4.164   7.348  1.00  1.00           C  
ATOM    224  C   THR A  27       4.147   4.698   6.900  1.00  1.00           C  
ATOM    225  O   THR A  27       4.527   4.547   5.739  1.00  1.00           O  
ATOM    226  CB  THR A  27       2.965   2.837   8.088  1.00  1.00           C  
ATOM    227  OG1 THR A  27       3.327   1.805   7.187  1.00  1.00           O  
ATOM    228  CG2 THR A  27       1.720   2.389   8.822  1.00  1.00           C  
ATOM    229  H   THR A  27       1.435   3.138   6.080  1.00  1.00           H  
ATOM    230  HA  THR A  27       2.332   4.881   8.015  1.00  1.00           H  
ATOM    231  HB  THR A  27       3.757   2.945   8.815  1.00  1.00           H  
ATOM    232  HG1 THR A  27       3.517   1.003   7.678  1.00  1.00           H  
ATOM    233 HG21 THR A  27       0.951   3.140   8.718  1.00  1.00           H  
ATOM    234 HG22 THR A  27       1.949   2.252   9.869  1.00  1.00           H  
ATOM    235 HG23 THR A  27       1.371   1.456   8.405  1.00  1.00           H  
ATOM    236  N   PRO A  28       4.900   5.334   7.813  1.00  1.00           N  
ATOM    237  CA  PRO A  28       6.218   5.890   7.496  1.00  1.00           C  
ATOM    238  C   PRO A  28       7.080   4.920   6.694  1.00  1.00           C  
ATOM    239  O   PRO A  28       7.839   5.330   5.815  1.00  1.00           O  
ATOM    240  CB  PRO A  28       6.828   6.144   8.873  1.00  1.00           C  
ATOM    241  CG  PRO A  28       5.657   6.405   9.758  1.00  1.00           C  
ATOM    242  CD  PRO A  28       4.528   5.563   9.223  1.00  1.00           C  
ATOM    243  HA  PRO A  28       6.132   6.823   6.956  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       7.380   5.272   9.192  1.00  1.00           H  
ATOM    245  HB3 PRO A  28       7.486   6.998   8.827  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       5.892   6.117  10.771  1.00  1.00           H  
ATOM    247  HG3 PRO A  28       5.394   7.452   9.717  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       4.468   4.628   9.762  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       3.593   6.099   9.292  1.00  1.00           H  
ATOM    250  N   LEU A  29       6.953   3.632   6.995  1.00  1.00           N  
ATOM    251  CA  LEU A  29       7.716   2.606   6.293  1.00  1.00           C  
ATOM    252  C   LEU A  29       7.214   2.456   4.862  1.00  1.00           C  
ATOM    253  O   LEU A  29       7.967   2.641   3.904  1.00  1.00           O  
ATOM    254  CB  LEU A  29       7.616   1.269   7.030  1.00  1.00           C  
ATOM    255  CG  LEU A  29       8.461   0.135   6.443  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       9.884   0.607   6.175  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       8.463  -1.063   7.381  1.00  1.00           C  
ATOM    258  H   LEU A  29       6.327   3.364   7.701  1.00  1.00           H  
ATOM    259  HA  LEU A  29       8.749   2.920   6.270  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       7.922   1.424   8.055  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       6.583   0.956   7.025  1.00  1.00           H  
ATOM    262  HG  LEU A  29       8.030  -0.176   5.503  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      10.581  -0.165   6.466  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      10.080   1.503   6.745  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      10.000   0.817   5.122  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       9.333  -1.018   8.020  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       8.489  -1.974   6.802  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       7.570  -1.046   7.988  1.00  1.00           H  
ATOM    269  N   LEU A  30       5.930   2.135   4.721  1.00  1.00           N  
ATOM    270  CA  LEU A  30       5.323   1.977   3.404  1.00  1.00           C  
ATOM    271  C   LEU A  30       5.531   3.241   2.575  1.00  1.00           C  
ATOM    272  O   LEU A  30       5.767   3.179   1.369  1.00  1.00           O  
ATOM    273  CB  LEU A  30       3.828   1.677   3.541  1.00  1.00           C  
ATOM    274  CG  LEU A  30       3.091   1.421   2.224  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       3.838   0.400   1.380  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       1.669   0.952   2.495  1.00  1.00           C  
ATOM    277  H   LEU A  30       5.377   2.012   5.520  1.00  1.00           H  
ATOM    278  HA  LEU A  30       5.807   1.149   2.910  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       3.715   0.805   4.168  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       3.358   2.516   4.032  1.00  1.00           H  
ATOM    281  HG  LEU A  30       3.038   2.343   1.663  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       3.319   0.259   0.443  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       3.886  -0.540   1.910  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       4.839   0.756   1.187  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       1.120   1.735   2.997  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       1.693   0.071   3.121  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       1.183   0.715   1.560  1.00  1.00           H  
ATOM    288  N   LEU A  31       5.447   4.387   3.245  1.00  1.00           N  
ATOM    289  CA  LEU A  31       5.630   5.683   2.599  1.00  1.00           C  
ATOM    290  C   LEU A  31       6.905   5.709   1.756  1.00  1.00           C  
ATOM    291  O   LEU A  31       6.849   5.821   0.532  1.00  1.00           O  
ATOM    292  CB  LEU A  31       5.685   6.790   3.657  1.00  1.00           C  
ATOM    293  CG  LEU A  31       4.465   7.709   3.700  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       4.625   8.757   4.791  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       4.251   8.372   2.348  1.00  1.00           C  
ATOM    296  H   LEU A  31       5.259   4.360   4.206  1.00  1.00           H  
ATOM    297  HA  LEU A  31       4.781   5.855   1.954  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       5.794   6.326   4.626  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       6.558   7.398   3.469  1.00  1.00           H  
ATOM    300  HG  LEU A  31       3.588   7.122   3.929  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       4.270   8.357   5.729  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       4.051   9.635   4.534  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       5.667   9.023   4.885  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       4.801   7.832   1.591  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       4.601   9.393   2.388  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       3.199   8.361   2.105  1.00  1.00           H  
ATOM    307  N   SER A  32       8.052   5.612   2.426  1.00  1.00           N  
ATOM    308  CA  SER A  32       9.349   5.632   1.749  1.00  1.00           C  
ATOM    309  C   SER A  32       9.354   4.729   0.518  1.00  1.00           C  
ATOM    310  O   SER A  32       9.866   5.108  -0.535  1.00  1.00           O  
ATOM    311  CB  SER A  32      10.456   5.203   2.713  1.00  1.00           C  
ATOM    312  OG  SER A  32      10.370   5.912   3.937  1.00  1.00           O  
ATOM    313  H   SER A  32       8.028   5.531   3.402  1.00  1.00           H  
ATOM    314  HA  SER A  32       9.539   6.651   1.430  1.00  1.00           H  
ATOM    315  HB2 SER A  32      10.363   4.146   2.917  1.00  1.00           H  
ATOM    316  HB3 SER A  32      11.418   5.400   2.264  1.00  1.00           H  
ATOM    317  HG  SER A  32      10.177   5.298   4.650  1.00  1.00           H  
ATOM    318  N   LEU A  33       8.777   3.535   0.642  1.00  1.00           N  
ATOM    319  CA  LEU A  33       8.725   2.608  -0.489  1.00  1.00           C  
ATOM    320  C   LEU A  33       8.128   3.312  -1.701  1.00  1.00           C  
ATOM    321  O   LEU A  33       8.530   3.071  -2.839  1.00  1.00           O  
ATOM    322  CB  LEU A  33       7.907   1.356  -0.155  1.00  1.00           C  
ATOM    323  CG  LEU A  33       7.907   0.939   1.319  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       7.219  -0.406   1.492  1.00  1.00           C  
ATOM    325  CD2 LEU A  33       9.329   0.884   1.858  1.00  1.00           C  
ATOM    326  H   LEU A  33       8.376   3.280   1.500  1.00  1.00           H  
ATOM    327  HA  LEU A  33       9.739   2.316  -0.723  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       6.888   1.529  -0.461  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       8.298   0.535  -0.734  1.00  1.00           H  
ATOM    330  HG  LEU A  33       7.358   1.670   1.893  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       7.914  -1.198   1.257  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       6.370  -0.464   0.827  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       6.885  -0.511   2.513  1.00  1.00           H  
ATOM    334 HD21 LEU A  33       9.362   0.235   2.721  1.00  1.00           H  
ATOM    335 HD22 LEU A  33       9.645   1.876   2.143  1.00  1.00           H  
ATOM    336 HD23 LEU A  33       9.990   0.501   1.095  1.00  1.00           H  
ATOM    337  N   LEU A  34       7.181   4.209  -1.437  1.00  1.00           N  
ATOM    338  CA  LEU A  34       6.541   4.983  -2.490  1.00  1.00           C  
ATOM    339  C   LEU A  34       7.468   6.109  -2.927  1.00  1.00           C  
ATOM    340  O   LEU A  34       7.526   6.468  -4.102  1.00  1.00           O  
ATOM    341  CB  LEU A  34       5.209   5.563  -2.000  1.00  1.00           C  
ATOM    342  CG  LEU A  34       4.318   4.585  -1.232  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       3.112   5.305  -0.650  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       3.874   3.447  -2.138  1.00  1.00           C  
ATOM    345  H   LEU A  34       6.923   4.368  -0.505  1.00  1.00           H  
ATOM    346  HA  LEU A  34       6.360   4.327  -3.329  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       5.422   6.404  -1.357  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       4.657   5.920  -2.856  1.00  1.00           H  
ATOM    349  HG  LEU A  34       4.880   4.161  -0.413  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       2.599   4.650   0.038  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       2.441   5.587  -1.448  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       3.441   6.191  -0.127  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       3.544   3.849  -3.084  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       3.061   2.911  -1.671  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       4.702   2.773  -2.303  1.00  1.00           H  
ATOM    356  N   LYS A  35       8.203   6.652  -1.960  1.00  1.00           N  
ATOM    357  CA  LYS A  35       9.146   7.733  -2.218  1.00  1.00           C  
ATOM    358  C   LYS A  35      10.164   7.318  -3.276  1.00  1.00           C  
ATOM    359  O   LYS A  35      10.579   8.127  -4.106  1.00  1.00           O  
ATOM    360  CB  LYS A  35       9.867   8.118  -0.921  1.00  1.00           C  
ATOM    361  CG  LYS A  35       9.122   9.141  -0.075  1.00  1.00           C  
ATOM    362  CD  LYS A  35       7.655   8.779   0.093  1.00  1.00           C  
ATOM    363  CE  LYS A  35       6.879   9.899   0.768  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       7.263  10.059   2.198  1.00  1.00           N  
ATOM    365  H   LYS A  35       8.113   6.310  -1.046  1.00  1.00           H  
ATOM    366  HA  LYS A  35       8.589   8.583  -2.581  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      10.006   7.231  -0.326  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      10.834   8.526  -1.168  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       9.583   9.189   0.900  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       9.193  10.104  -0.553  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       7.225   8.594  -0.879  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       7.582   7.888   0.698  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       7.079  10.823   0.246  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       5.824   9.675   0.710  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       6.721  10.835   2.629  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       8.277  10.275   2.274  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       7.067   9.181   2.721  1.00  1.00           H  
ATOM    378  N   SER A  36      10.558   6.049  -3.238  1.00  1.00           N  
ATOM    379  CA  SER A  36      11.524   5.518  -4.192  1.00  1.00           C  
ATOM    380  C   SER A  36      10.819   4.908  -5.402  1.00  1.00           C  
ATOM    381  O   SER A  36      11.410   4.771  -6.473  1.00  1.00           O  
ATOM    382  CB  SER A  36      12.412   4.468  -3.518  1.00  1.00           C  
ATOM    383  OG  SER A  36      13.783   4.809  -3.634  1.00  1.00           O  
ATOM    384  H   SER A  36      10.188   5.455  -2.553  1.00  1.00           H  
ATOM    385  HA  SER A  36      12.143   6.337  -4.528  1.00  1.00           H  
ATOM    386  HB2 SER A  36      12.158   4.404  -2.471  1.00  1.00           H  
ATOM    387  HB3 SER A  36      12.251   3.507  -3.986  1.00  1.00           H  
ATOM    388  HG  SER A  36      13.910   5.720  -3.361  1.00  1.00           H  
ATOM    389  N   ALA A  37       9.552   4.542  -5.224  1.00  1.00           N  
ATOM    390  CA  ALA A  37       8.769   3.947  -6.302  1.00  1.00           C  
ATOM    391  C   ALA A  37       8.208   5.013  -7.243  1.00  1.00           C  
ATOM    392  O   ALA A  37       7.512   4.694  -8.207  1.00  1.00           O  
ATOM    393  CB  ALA A  37       7.641   3.102  -5.728  1.00  1.00           C  
ATOM    394  H   ALA A  37       9.133   4.675  -4.348  1.00  1.00           H  
ATOM    395  HA  ALA A  37       9.422   3.296  -6.864  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       7.028   3.710  -5.079  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       8.057   2.281  -5.164  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       7.035   2.714  -6.534  1.00  1.00           H  
ATOM    399  N   GLY A  38       8.511   6.280  -6.962  1.00  1.00           N  
ATOM    400  CA  GLY A  38       8.021   7.360  -7.798  1.00  1.00           C  
ATOM    401  C   GLY A  38       6.854   8.090  -7.166  1.00  1.00           C  
ATOM    402  O   GLY A  38       5.913   8.487  -7.854  1.00  1.00           O  
ATOM    403  H   GLY A  38       9.067   6.483  -6.182  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       8.824   8.063  -7.967  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       7.706   6.953  -8.747  1.00  1.00           H  
ATOM    406  N   ALA A  39       6.914   8.262  -5.850  1.00  1.00           N  
ATOM    407  CA  ALA A  39       5.855   8.942  -5.116  1.00  1.00           C  
ATOM    408  C   ALA A  39       6.373  10.237  -4.480  1.00  1.00           C  
ATOM    409  O   ALA A  39       7.540  10.314  -4.094  1.00  1.00           O  
ATOM    410  CB  ALA A  39       5.285   8.019  -4.050  1.00  1.00           C  
ATOM    411  H   ALA A  39       7.689   7.918  -5.359  1.00  1.00           H  
ATOM    412  HA  ALA A  39       5.068   9.170  -5.820  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       5.824   8.162  -3.125  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       5.386   6.993  -4.371  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       4.243   8.246  -3.899  1.00  1.00           H  
ATOM    416  N   GLN A  40       5.514  11.257  -4.370  1.00  1.00           N  
ATOM    417  CA  GLN A  40       5.919  12.528  -3.779  1.00  1.00           C  
ATOM    418  C   GLN A  40       5.142  12.810  -2.497  1.00  1.00           C  
ATOM    419  O   GLN A  40       5.717  12.859  -1.409  1.00  1.00           O  
ATOM    420  CB  GLN A  40       5.706  13.667  -4.778  1.00  1.00           C  
ATOM    421  CG  GLN A  40       6.571  13.554  -6.023  1.00  1.00           C  
ATOM    422  CD  GLN A  40       7.908  14.252  -5.869  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       8.031  15.227  -5.127  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       8.919  13.754  -6.571  1.00  1.00           N  
ATOM    425  H   GLN A  40       4.593  11.155  -4.687  1.00  1.00           H  
ATOM    426  HA  GLN A  40       6.970  12.463  -3.542  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       4.671  13.674  -5.084  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       5.934  14.604  -4.291  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       6.749  12.510  -6.228  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       6.043  13.999  -6.854  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       8.748  12.976  -7.141  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       9.795  14.185  -6.491  1.00  1.00           H  
ATOM    433  N   LYS A  41       3.832  12.998  -2.631  1.00  1.00           N  
ATOM    434  CA  LYS A  41       2.976  13.279  -1.482  1.00  1.00           C  
ATOM    435  C   LYS A  41       3.106  12.192  -0.419  1.00  1.00           C  
ATOM    436  O   LYS A  41       3.859  11.233  -0.587  1.00  1.00           O  
ATOM    437  CB  LYS A  41       1.516  13.408  -1.923  1.00  1.00           C  
ATOM    438  CG  LYS A  41       0.945  12.134  -2.524  1.00  1.00           C  
ATOM    439  CD  LYS A  41       1.160  12.081  -4.027  1.00  1.00           C  
ATOM    440  CE  LYS A  41       0.001  11.395  -4.732  1.00  1.00           C  
ATOM    441  NZ  LYS A  41       0.296  11.141  -6.169  1.00  1.00           N  
ATOM    442  H   LYS A  41       3.432  12.949  -3.524  1.00  1.00           H  
ATOM    443  HA  LYS A  41       3.296  14.219  -1.056  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       0.916  13.676  -1.066  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       1.443  14.192  -2.661  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       1.432  11.284  -2.070  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -0.115  12.096  -2.319  1.00  1.00           H  
ATOM    448  HD2 LYS A  41       1.252  13.089  -4.404  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       2.069  11.534  -4.232  1.00  1.00           H  
ATOM    450  HE2 LYS A  41      -0.194  10.453  -4.243  1.00  1.00           H  
ATOM    451  HE3 LYS A  41      -0.872  12.026  -4.658  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41       0.893  10.295  -6.268  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41       0.797  11.955  -6.581  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41      -0.589  10.992  -6.695  1.00  1.00           H  
ATOM    455  N   GLU A  42       2.370  12.352   0.676  1.00  1.00           N  
ATOM    456  CA  GLU A  42       2.404  11.387   1.770  1.00  1.00           C  
ATOM    457  C   GLU A  42       1.184  10.470   1.738  1.00  1.00           C  
ATOM    458  O   GLU A  42       1.219   9.361   2.268  1.00  1.00           O  
ATOM    459  CB  GLU A  42       2.473  12.114   3.114  1.00  1.00           C  
ATOM    460  CG  GLU A  42       3.539  13.195   3.167  1.00  1.00           C  
ATOM    461  CD  GLU A  42       4.936  12.628   3.327  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       5.149  11.829   4.263  1.00  1.00           O  
ATOM    463  OE2 GLU A  42       5.818  12.984   2.516  1.00  1.00           O  
ATOM    464  H   GLU A  42       1.791  13.139   0.751  1.00  1.00           H  
ATOM    465  HA  GLU A  42       3.293  10.785   1.652  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       1.515  12.573   3.311  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       2.683  11.393   3.890  1.00  1.00           H  
ATOM    468  HG2 GLU A  42       3.502  13.765   2.250  1.00  1.00           H  
ATOM    469  HG3 GLU A  42       3.333  13.847   4.003  1.00  1.00           H  
ATOM    470  N   THR A  43       0.105  10.938   1.117  1.00  1.00           N  
ATOM    471  CA  THR A  43      -1.121  10.152   1.024  1.00  1.00           C  
ATOM    472  C   THR A  43      -1.315   9.611  -0.389  1.00  1.00           C  
ATOM    473  O   THR A  43      -0.895  10.232  -1.365  1.00  1.00           O  
ATOM    474  CB  THR A  43      -2.329  10.998   1.429  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -1.918  12.165   2.120  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -3.306  10.260   2.319  1.00  1.00           C  
ATOM    477  H   THR A  43       0.133  11.830   0.713  1.00  1.00           H  
ATOM    478  HA  THR A  43      -1.032   9.319   1.706  1.00  1.00           H  
ATOM    479  HB  THR A  43      -2.857  11.300   0.538  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -2.683  12.715   2.304  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -3.916  10.973   2.852  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -2.761   9.652   3.026  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -3.937   9.628   1.712  1.00  1.00           H  
ATOM    484  N   PHE A  44      -1.952   8.448  -0.491  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -2.200   7.823  -1.786  1.00  1.00           C  
ATOM    486  C   PHE A  44      -3.417   6.908  -1.732  1.00  1.00           C  
ATOM    487  O   PHE A  44      -3.674   6.262  -0.717  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -0.983   7.007  -2.227  1.00  1.00           C  
ATOM    489  CG  PHE A  44       0.308   7.771  -2.219  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       1.032   7.922  -1.047  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       0.805   8.326  -3.386  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       2.227   8.615  -1.040  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       1.998   9.022  -3.384  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       2.710   9.166  -2.210  1.00  1.00           C  
ATOM    495  H   PHE A  44      -2.262   8.000   0.323  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -2.379   8.606  -2.507  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -0.869   6.162  -1.566  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -1.149   6.647  -3.232  1.00  1.00           H  
ATOM    499  HD1 PHE A  44       0.652   7.494  -0.131  1.00  1.00           H  
ATOM    500  HD2 PHE A  44       0.249   8.213  -4.306  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       2.783   8.724  -0.122  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       2.376   9.451  -4.300  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       3.645   9.708  -2.207  1.00  1.00           H  
ATOM    504  N   THR A  45      -4.149   6.838  -2.838  1.00  1.00           N  
ATOM    505  CA  THR A  45      -5.322   5.977  -2.920  1.00  1.00           C  
ATOM    506  C   THR A  45      -4.886   4.534  -3.142  1.00  1.00           C  
ATOM    507  O   THR A  45      -3.806   4.284  -3.676  1.00  1.00           O  
ATOM    508  CB  THR A  45      -6.241   6.425  -4.059  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -5.582   6.314  -5.308  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -6.721   7.853  -3.920  1.00  1.00           C  
ATOM    511  H   THR A  45      -3.886   7.364  -3.622  1.00  1.00           H  
ATOM    512  HA  THR A  45      -5.855   6.045  -1.983  1.00  1.00           H  
ATOM    513  HB  THR A  45      -7.111   5.784  -4.077  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -6.232   6.308  -6.014  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -6.896   8.074  -2.878  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -7.639   7.980  -4.474  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -5.970   8.524  -4.309  1.00  1.00           H  
ATOM    518  N   MET A  46      -5.720   3.585  -2.731  1.00  1.00           N  
ATOM    519  CA  MET A  46      -5.396   2.169  -2.890  1.00  1.00           C  
ATOM    520  C   MET A  46      -4.916   1.868  -4.309  1.00  1.00           C  
ATOM    521  O   MET A  46      -4.131   0.945  -4.525  1.00  1.00           O  
ATOM    522  CB  MET A  46      -6.605   1.300  -2.545  1.00  1.00           C  
ATOM    523  CG  MET A  46      -6.336   0.333  -1.405  1.00  1.00           C  
ATOM    524  SD  MET A  46      -7.026  -1.305  -1.700  1.00  1.00           S  
ATOM    525  CE  MET A  46      -5.525  -2.253  -1.933  1.00  1.00           C  
ATOM    526  H   MET A  46      -6.567   3.839  -2.309  1.00  1.00           H  
ATOM    527  HA  MET A  46      -4.596   1.937  -2.203  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -7.426   1.942  -2.260  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -6.889   0.729  -3.416  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -5.267   0.237  -1.280  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -6.766   0.735  -0.501  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -4.707  -1.582  -2.151  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -5.655  -2.940  -2.755  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -5.306  -2.807  -1.032  1.00  1.00           H  
ATOM    535  N   LYS A  47      -5.384   2.659  -5.269  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -4.990   2.480  -6.660  1.00  1.00           C  
ATOM    537  C   LYS A  47      -3.537   2.896  -6.858  1.00  1.00           C  
ATOM    538  O   LYS A  47      -2.760   2.192  -7.503  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -5.898   3.299  -7.580  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -6.190   2.625  -8.912  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -6.939   1.313  -8.728  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -8.239   1.511  -7.964  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -9.015   0.245  -7.853  1.00  1.00           N  
ATOM    544  H   LYS A  47      -6.001   3.383  -5.036  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -5.091   1.434  -6.903  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -6.836   3.476  -7.076  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -5.424   4.249  -7.779  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -6.792   3.288  -9.515  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -5.255   2.427  -9.416  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -7.165   0.900  -9.700  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -6.311   0.624  -8.181  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -8.008   1.869  -6.972  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -8.837   2.246  -8.482  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -9.583   0.249  -6.982  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -8.370  -0.570  -7.829  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -9.653   0.144  -8.669  1.00  1.00           H  
ATOM    557  N   GLU A  48      -3.178   4.043  -6.292  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -1.817   4.556  -6.398  1.00  1.00           C  
ATOM    559  C   GLU A  48      -0.885   3.815  -5.443  1.00  1.00           C  
ATOM    560  O   GLU A  48       0.242   3.475  -5.801  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -1.783   6.056  -6.098  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -2.962   6.823  -6.679  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -2.531   8.023  -7.499  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -1.700   7.849  -8.415  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -3.026   9.137  -7.226  1.00  1.00           O  
ATOM    566  H   GLU A  48      -3.844   4.556  -5.788  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -1.479   4.393  -7.410  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -1.782   6.197  -5.029  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -0.874   6.472  -6.508  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -3.530   6.159  -7.313  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -3.586   7.165  -5.866  1.00  1.00           H  
ATOM    572  N   VAL A  49      -1.365   3.563  -4.227  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -0.574   2.858  -3.222  1.00  1.00           C  
ATOM    574  C   VAL A  49      -0.043   1.541  -3.774  1.00  1.00           C  
ATOM    575  O   VAL A  49       1.163   1.291  -3.769  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -1.397   2.566  -1.951  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.488   2.090  -0.828  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -2.192   3.792  -1.522  1.00  1.00           C  
ATOM    579  H   VAL A  49      -2.273   3.855  -4.002  1.00  1.00           H  
ATOM    580  HA  VAL A  49       0.261   3.488  -2.951  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -2.095   1.772  -2.176  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -0.855   2.466   0.116  1.00  1.00           H  
ATOM    583 HG12 VAL A  49       0.514   2.456  -0.996  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -0.478   1.010  -0.806  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -1.900   4.080  -0.523  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -3.247   3.558  -1.535  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -1.995   4.607  -2.203  1.00  1.00           H  
ATOM    588  N   LEU A  50      -0.955   0.703  -4.251  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -0.592  -0.592  -4.811  1.00  1.00           C  
ATOM    590  C   LEU A  50       0.166  -0.427  -6.126  1.00  1.00           C  
ATOM    591  O   LEU A  50       0.925  -1.309  -6.528  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -1.849  -1.434  -5.032  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -1.596  -2.868  -5.495  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -1.405  -3.791  -4.304  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -2.744  -3.354  -6.361  1.00  1.00           C  
ATOM    596  H   LEU A  50      -1.900   0.963  -4.226  1.00  1.00           H  
ATOM    597  HA  LEU A  50       0.047  -1.096  -4.102  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -2.400  -1.470  -4.104  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -2.460  -0.943  -5.775  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -0.693  -2.895  -6.088  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -0.464  -3.570  -3.822  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -1.405  -4.818  -4.643  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -2.213  -3.644  -3.602  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -2.562  -4.377  -6.649  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -2.816  -2.738  -7.244  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -3.667  -3.295  -5.801  1.00  1.00           H  
ATOM    607  N   TYR A  51      -0.041   0.706  -6.792  1.00  1.00           N  
ATOM    608  CA  TYR A  51       0.628   0.977  -8.059  1.00  1.00           C  
ATOM    609  C   TYR A  51       2.138   1.082  -7.867  1.00  1.00           C  
ATOM    610  O   TYR A  51       2.905   0.354  -8.500  1.00  1.00           O  
ATOM    611  CB  TYR A  51       0.085   2.265  -8.686  1.00  1.00           C  
ATOM    612  CG  TYR A  51       0.728   2.613 -10.010  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       2.013   3.139 -10.063  1.00  1.00           C  
ATOM    614  CD2 TYR A  51       0.050   2.416 -11.206  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       2.604   3.458 -11.270  1.00  1.00           C  
ATOM    616  CE2 TYR A  51       0.634   2.733 -12.418  1.00  1.00           C  
ATOM    617  CZ  TYR A  51       1.910   3.254 -12.444  1.00  1.00           C  
ATOM    618  OH  TYR A  51       2.495   3.571 -13.649  1.00  1.00           O  
ATOM    619  H   TYR A  51      -0.657   1.373  -6.424  1.00  1.00           H  
ATOM    620  HA  TYR A  51       0.420   0.151  -8.724  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -0.976   2.155  -8.853  1.00  1.00           H  
ATOM    622  HB3 TYR A  51       0.254   3.087  -8.007  1.00  1.00           H  
ATOM    623  HD1 TYR A  51       2.554   3.297  -9.141  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -0.950   2.008 -11.182  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       3.604   3.866 -11.291  1.00  1.00           H  
ATOM    626  HE2 TYR A  51       0.090   2.573 -13.337  1.00  1.00           H  
ATOM    627  HH  TYR A  51       2.344   4.498 -13.844  1.00  1.00           H  
ATOM    628  N   HIS A  52       2.565   1.984  -6.986  1.00  1.00           N  
ATOM    629  CA  HIS A  52       3.987   2.163  -6.722  1.00  1.00           C  
ATOM    630  C   HIS A  52       4.585   0.879  -6.162  1.00  1.00           C  
ATOM    631  O   HIS A  52       5.707   0.509  -6.501  1.00  1.00           O  
ATOM    632  CB  HIS A  52       4.230   3.323  -5.750  1.00  1.00           C  
ATOM    633  CG  HIS A  52       3.306   4.486  -5.946  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       3.290   5.248  -7.096  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       2.368   5.022  -5.129  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       2.384   6.202  -6.976  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       1.810   6.086  -5.793  1.00  1.00           N  
ATOM    638  H   HIS A  52       1.912   2.533  -6.504  1.00  1.00           H  
ATOM    639  HA  HIS A  52       4.470   2.387  -7.662  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       4.110   2.968  -4.739  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       5.241   3.679  -5.880  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       3.859   5.111  -7.882  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       2.107   4.676  -4.139  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       2.152   6.950  -7.720  1.00  1.00           H  
ATOM    645  HE2 HIS A  52       1.162   6.717  -5.415  1.00  1.00           H  
ATOM    646  N   LEU A  53       3.825   0.197  -5.306  1.00  1.00           N  
ATOM    647  CA  LEU A  53       4.269  -1.042  -4.708  1.00  1.00           C  
ATOM    648  C   LEU A  53       4.721  -2.031  -5.776  1.00  1.00           C  
ATOM    649  O   LEU A  53       5.808  -2.603  -5.684  1.00  1.00           O  
ATOM    650  CB  LEU A  53       3.141  -1.635  -3.872  1.00  1.00           C  
ATOM    651  CG  LEU A  53       3.601  -2.236  -2.557  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       4.114  -1.155  -1.619  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       2.482  -3.036  -1.907  1.00  1.00           C  
ATOM    654  H   LEU A  53       2.941   0.532  -5.072  1.00  1.00           H  
ATOM    655  HA  LEU A  53       5.103  -0.818  -4.062  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       2.424  -0.855  -3.662  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       2.655  -2.408  -4.448  1.00  1.00           H  
ATOM    658  HG  LEU A  53       4.414  -2.900  -2.766  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       3.786  -1.365  -0.612  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       3.729  -0.195  -1.930  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       5.195  -1.137  -1.650  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       2.898  -3.906  -1.420  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       1.777  -3.350  -2.663  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       1.977  -2.422  -1.177  1.00  1.00           H  
ATOM    665  N   GLY A  54       3.891  -2.219  -6.800  1.00  1.00           N  
ATOM    666  CA  GLY A  54       4.245  -3.127  -7.875  1.00  1.00           C  
ATOM    667  C   GLY A  54       5.586  -2.771  -8.478  1.00  1.00           C  
ATOM    668  O   GLY A  54       6.399  -3.647  -8.775  1.00  1.00           O  
ATOM    669  H   GLY A  54       3.043  -1.728  -6.831  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       4.288  -4.134  -7.485  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       3.489  -3.078  -8.644  1.00  1.00           H  
ATOM    672  N   GLN A  55       5.823  -1.472  -8.639  1.00  1.00           N  
ATOM    673  CA  GLN A  55       7.081  -0.986  -9.187  1.00  1.00           C  
ATOM    674  C   GLN A  55       8.174  -1.043  -8.123  1.00  1.00           C  
ATOM    675  O   GLN A  55       9.353  -1.215  -8.434  1.00  1.00           O  
ATOM    676  CB  GLN A  55       6.922   0.447  -9.699  1.00  1.00           C  
ATOM    677  CG  GLN A  55       5.728   0.635 -10.620  1.00  1.00           C  
ATOM    678  CD  GLN A  55       5.873   1.845 -11.522  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       5.887   1.723 -12.747  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       5.981   3.023 -10.919  1.00  1.00           N  
ATOM    681  H   GLN A  55       5.137  -0.824  -8.367  1.00  1.00           H  
ATOM    682  HA  GLN A  55       7.357  -1.627 -10.009  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       6.804   1.108  -8.853  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       7.814   0.725 -10.240  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       5.625  -0.245 -11.238  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       4.840   0.757 -10.018  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       5.962   3.045  -9.939  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       6.076   3.822 -11.478  1.00  1.00           H  
ATOM    689  N   TYR A  56       7.766  -0.903  -6.864  1.00  1.00           N  
ATOM    690  CA  TYR A  56       8.696  -0.944  -5.742  1.00  1.00           C  
ATOM    691  C   TYR A  56       9.387  -2.302  -5.672  1.00  1.00           C  
ATOM    692  O   TYR A  56      10.598  -2.385  -5.472  1.00  1.00           O  
ATOM    693  CB  TYR A  56       7.951  -0.657  -4.431  1.00  1.00           C  
ATOM    694  CG  TYR A  56       8.773  -0.917  -3.188  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       9.688   0.020  -2.727  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       8.642  -2.107  -2.484  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      10.451  -0.220  -1.601  1.00  1.00           C  
ATOM    698  CE2 TYR A  56       9.397  -2.354  -1.353  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      10.301  -1.409  -0.917  1.00  1.00           C  
ATOM    700  OH  TYR A  56      11.059  -1.652   0.206  1.00  1.00           O  
ATOM    701  H   TYR A  56       6.812  -0.774  -6.684  1.00  1.00           H  
ATOM    702  HA  TYR A  56       9.442  -0.179  -5.899  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       7.648   0.379  -4.416  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       7.073  -1.284  -4.384  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       9.796   0.952  -3.259  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       7.930  -2.844  -2.827  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      11.158   0.521  -1.260  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       9.280  -3.285  -0.819  1.00  1.00           H  
ATOM    709  HH  TYR A  56      10.490  -1.964   0.914  1.00  1.00           H  
ATOM    710  N   ILE A  57       8.606  -3.364  -5.840  1.00  1.00           N  
ATOM    711  CA  ILE A  57       9.140  -4.719  -5.800  1.00  1.00           C  
ATOM    712  C   ILE A  57      10.117  -4.953  -6.947  1.00  1.00           C  
ATOM    713  O   ILE A  57      11.279  -5.293  -6.725  1.00  1.00           O  
ATOM    714  CB  ILE A  57       8.011  -5.768  -5.868  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       7.022  -5.551  -4.720  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       8.582  -7.181  -5.826  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       5.899  -6.564  -4.690  1.00  1.00           C  
ATOM    718  H   ILE A  57       7.648  -3.233  -5.998  1.00  1.00           H  
ATOM    719  HA  ILE A  57       9.664  -4.844  -4.863  1.00  1.00           H  
ATOM    720  HB  ILE A  57       7.492  -5.645  -6.806  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       7.551  -5.616  -3.781  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       6.583  -4.569  -4.813  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       9.661  -7.136  -5.850  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       8.226  -7.738  -6.680  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       8.263  -7.673  -4.918  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       5.192  -6.338  -5.474  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       5.401  -6.521  -3.732  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       6.303  -7.554  -4.843  1.00  1.00           H  
ATOM    729  N   MET A  58       9.642  -4.765  -8.175  1.00  1.00           N  
ATOM    730  CA  MET A  58      10.482  -4.952  -9.352  1.00  1.00           C  
ATOM    731  C   MET A  58      11.696  -4.030  -9.296  1.00  1.00           C  
ATOM    732  O   MET A  58      12.772  -4.372  -9.787  1.00  1.00           O  
ATOM    733  CB  MET A  58       9.679  -4.697 -10.629  1.00  1.00           C  
ATOM    734  CG  MET A  58       9.291  -3.241 -10.829  1.00  1.00           C  
ATOM    735  SD  MET A  58       8.095  -3.017 -12.160  1.00  1.00           S  
ATOM    736  CE  MET A  58       8.786  -4.085 -13.421  1.00  1.00           C  
ATOM    737  H   MET A  58       8.708  -4.491  -8.291  1.00  1.00           H  
ATOM    738  HA  MET A  58      10.825  -5.976  -9.352  1.00  1.00           H  
ATOM    739  HB2 MET A  58      10.268  -5.009 -11.479  1.00  1.00           H  
ATOM    740  HB3 MET A  58       8.774  -5.286 -10.594  1.00  1.00           H  
ATOM    741  HG2 MET A  58       8.861  -2.868  -9.912  1.00  1.00           H  
ATOM    742  HG3 MET A  58      10.181  -2.675 -11.064  1.00  1.00           H  
ATOM    743  HE1 MET A  58       9.823  -3.829 -13.582  1.00  1.00           H  
ATOM    744  HE2 MET A  58       8.236  -3.958 -14.342  1.00  1.00           H  
ATOM    745  HE3 MET A  58       8.716  -5.114 -13.099  1.00  1.00           H  
ATOM    746  N   ALA A  59      11.516  -2.862  -8.686  1.00  1.00           N  
ATOM    747  CA  ALA A  59      12.598  -1.894  -8.555  1.00  1.00           C  
ATOM    748  C   ALA A  59      13.590  -2.342  -7.488  1.00  1.00           C  
ATOM    749  O   ALA A  59      14.774  -2.530  -7.766  1.00  1.00           O  
ATOM    750  CB  ALA A  59      12.041  -0.519  -8.219  1.00  1.00           C  
ATOM    751  H   ALA A  59      10.637  -2.650  -8.308  1.00  1.00           H  
ATOM    752  HA  ALA A  59      13.108  -1.831  -9.505  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      11.332  -0.222  -8.978  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      12.848   0.198  -8.181  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      11.546  -0.555  -7.260  1.00  1.00           H  
ATOM    756  N   LYS A  60      13.094  -2.524  -6.268  1.00  1.00           N  
ATOM    757  CA  LYS A  60      13.932  -2.964  -5.160  1.00  1.00           C  
ATOM    758  C   LYS A  60      14.522  -4.342  -5.448  1.00  1.00           C  
ATOM    759  O   LYS A  60      15.580  -4.697  -4.929  1.00  1.00           O  
ATOM    760  CB  LYS A  60      13.118  -3.005  -3.866  1.00  1.00           C  
ATOM    761  CG  LYS A  60      13.058  -1.673  -3.136  1.00  1.00           C  
ATOM    762  CD  LYS A  60      12.577  -0.554  -4.046  1.00  1.00           C  
ATOM    763  CE  LYS A  60      12.696   0.804  -3.372  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      13.834   1.596  -3.914  1.00  1.00           N  
ATOM    765  H   LYS A  60      12.140  -2.365  -6.109  1.00  1.00           H  
ATOM    766  HA  LYS A  60      14.738  -2.254  -5.049  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      12.108  -3.308  -4.099  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      13.558  -3.734  -3.202  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      12.376  -1.762  -2.306  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      14.045  -1.429  -2.770  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      13.176  -0.550  -4.943  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      11.543  -0.730  -4.301  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      11.780   1.353  -3.532  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      12.845   0.655  -2.312  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      13.934   2.487  -3.386  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      13.670   1.817  -4.917  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      14.718   1.055  -3.830  1.00  1.00           H  
ATOM    778  N   GLN A  61      13.827  -5.115  -6.281  1.00  1.00           N  
ATOM    779  CA  GLN A  61      14.274  -6.455  -6.647  1.00  1.00           C  
ATOM    780  C   GLN A  61      14.164  -7.415  -5.466  1.00  1.00           C  
ATOM    781  O   GLN A  61      15.172  -7.904  -4.954  1.00  1.00           O  
ATOM    782  CB  GLN A  61      15.715  -6.418  -7.163  1.00  1.00           C  
ATOM    783  CG  GLN A  61      16.149  -7.705  -7.846  1.00  1.00           C  
ATOM    784  CD  GLN A  61      16.444  -7.513  -9.322  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      17.414  -8.057  -9.849  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      15.605  -6.736  -9.996  1.00  1.00           N  
ATOM    787  H   GLN A  61      12.991  -4.773  -6.662  1.00  1.00           H  
ATOM    788  HA  GLN A  61      13.631  -6.810  -7.439  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      15.810  -5.609  -7.872  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      16.379  -6.236  -6.331  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      17.043  -8.071  -7.362  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      15.360  -8.436  -7.744  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      14.853  -6.336  -9.511  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      15.771  -6.594 -10.951  1.00  1.00           H  
ATOM    795  N   LEU A  62      12.934  -7.685  -5.041  1.00  1.00           N  
ATOM    796  CA  LEU A  62      12.692  -8.593  -3.925  1.00  1.00           C  
ATOM    797  C   LEU A  62      12.006  -9.876  -4.394  1.00  1.00           C  
ATOM    798  O   LEU A  62      11.551 -10.678  -3.579  1.00  1.00           O  
ATOM    799  CB  LEU A  62      11.834  -7.910  -2.859  1.00  1.00           C  
ATOM    800  CG  LEU A  62      12.237  -6.474  -2.519  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      11.386  -5.942  -1.378  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      13.714  -6.403  -2.161  1.00  1.00           C  
ATOM    803  H   LEU A  62      12.169  -7.268  -5.492  1.00  1.00           H  
ATOM    804  HA  LEU A  62      13.648  -8.849  -3.494  1.00  1.00           H  
ATOM    805  HB2 LEU A  62      10.810  -7.903  -3.202  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      11.888  -8.497  -1.954  1.00  1.00           H  
ATOM    807  HG  LEU A  62      12.069  -5.846  -3.382  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      10.341  -6.043  -1.630  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      11.617  -4.901  -1.211  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      11.595  -6.507  -0.480  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      14.061  -5.386  -2.266  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      14.277  -7.045  -2.822  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      13.852  -6.726  -1.141  1.00  1.00           H  
ATOM    814  N   TYR A  63      11.934 -10.066  -5.710  1.00  1.00           N  
ATOM    815  CA  TYR A  63      11.303 -11.253  -6.275  1.00  1.00           C  
ATOM    816  C   TYR A  63      12.327 -12.364  -6.485  1.00  1.00           C  
ATOM    817  O   TYR A  63      13.488 -12.101  -6.798  1.00  1.00           O  
ATOM    818  CB  TYR A  63      10.619 -10.909  -7.599  1.00  1.00           C  
ATOM    819  CG  TYR A  63      11.543 -10.266  -8.608  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      12.537 -11.004  -9.239  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      11.423  -8.919  -8.928  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      13.385 -10.418 -10.159  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      12.267  -8.326  -9.848  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      13.246  -9.079 -10.460  1.00  1.00           C  
ATOM    825  OH  TYR A  63      14.089  -8.492 -11.377  1.00  1.00           O  
ATOM    826  H   TYR A  63      12.314  -9.396  -6.314  1.00  1.00           H  
ATOM    827  HA  TYR A  63      10.558 -11.596  -5.574  1.00  1.00           H  
ATOM    828  HB2 TYR A  63      10.224 -11.813  -8.037  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       9.806 -10.223  -7.408  1.00  1.00           H  
ATOM    830  HD1 TYR A  63      12.643 -12.052  -9.001  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      10.655  -8.331  -8.447  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      14.151 -11.009 -10.639  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      12.159  -7.277 -10.082  1.00  1.00           H  
ATOM    834  HH  TYR A  63      14.977  -8.838 -11.263  1.00  1.00           H  
ATOM    835  N   ASP A  64      11.889 -13.606  -6.308  1.00  1.00           N  
ATOM    836  CA  ASP A  64      12.767 -14.758  -6.474  1.00  1.00           C  
ATOM    837  C   ASP A  64      13.142 -14.953  -7.941  1.00  1.00           C  
ATOM    838  O   ASP A  64      12.336 -14.701  -8.837  1.00  1.00           O  
ATOM    839  CB  ASP A  64      12.092 -16.020  -5.931  1.00  1.00           C  
ATOM    840  CG  ASP A  64      12.969 -17.251  -6.062  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      13.195 -17.700  -7.205  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      13.429 -17.766  -5.021  1.00  1.00           O  
ATOM    843  H   ASP A  64      10.953 -13.752  -6.057  1.00  1.00           H  
ATOM    844  HA  ASP A  64      13.668 -14.572  -5.908  1.00  1.00           H  
ATOM    845  HB2 ASP A  64      11.863 -15.876  -4.887  1.00  1.00           H  
ATOM    846  HB3 ASP A  64      11.176 -16.192  -6.475  1.00  1.00           H  
ATOM    847  N   GLU A  65      14.371 -15.403  -8.177  1.00  1.00           N  
ATOM    848  CA  GLU A  65      14.856 -15.631  -9.533  1.00  1.00           C  
ATOM    849  C   GLU A  65      14.037 -16.710 -10.234  1.00  1.00           C  
ATOM    850  O   GLU A  65      13.439 -16.466 -11.282  1.00  1.00           O  
ATOM    851  CB  GLU A  65      16.333 -16.029  -9.510  1.00  1.00           C  
ATOM    852  CG  GLU A  65      17.141 -15.431 -10.649  1.00  1.00           C  
ATOM    853  CD  GLU A  65      17.362 -16.412 -11.784  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      17.608 -17.603 -11.500  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      17.291 -15.989 -12.957  1.00  1.00           O  
ATOM    856  H   GLU A  65      14.966 -15.585  -7.420  1.00  1.00           H  
ATOM    857  HA  GLU A  65      14.751 -14.706 -10.081  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      16.767 -15.701  -8.577  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      16.405 -17.105  -9.571  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      16.615 -14.571 -11.035  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      18.103 -15.122 -10.268  1.00  1.00           H  
ATOM    862  N   LYS A  66      14.013 -17.905  -9.649  1.00  1.00           N  
ATOM    863  CA  LYS A  66      13.265 -19.021 -10.220  1.00  1.00           C  
ATOM    864  C   LYS A  66      11.812 -18.628 -10.471  1.00  1.00           C  
ATOM    865  O   LYS A  66      11.307 -18.757 -11.586  1.00  1.00           O  
ATOM    866  CB  LYS A  66      13.330 -20.235  -9.292  1.00  1.00           C  
ATOM    867  CG  LYS A  66      14.680 -20.932  -9.298  1.00  1.00           C  
ATOM    868  CD  LYS A  66      14.809 -21.908  -8.139  1.00  1.00           C  
ATOM    869  CE  LYS A  66      13.960 -23.150  -8.357  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      13.187 -23.516  -7.137  1.00  1.00           N  
ATOM    871  H   LYS A  66      14.508 -18.040  -8.815  1.00  1.00           H  
ATOM    872  HA  LYS A  66      13.723 -19.277 -11.164  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      13.121 -19.912  -8.283  1.00  1.00           H  
ATOM    874  HB3 LYS A  66      12.578 -20.948  -9.596  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      14.790 -21.474 -10.225  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      15.459 -20.188  -9.219  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      15.843 -22.204  -8.044  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      14.488 -21.418  -7.231  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      13.270 -22.963  -9.166  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      14.609 -23.972  -8.621  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      12.215 -23.150  -7.207  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      13.638 -23.109  -6.293  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      13.151 -24.550  -7.033  1.00  1.00           H  
ATOM    884  N   GLN A  67      11.147 -18.137  -9.429  1.00  1.00           N  
ATOM    885  CA  GLN A  67       9.756 -17.713  -9.545  1.00  1.00           C  
ATOM    886  C   GLN A  67       9.640 -16.204  -9.357  1.00  1.00           C  
ATOM    887  O   GLN A  67      10.060 -15.660  -8.336  1.00  1.00           O  
ATOM    888  CB  GLN A  67       8.877 -18.439  -8.521  1.00  1.00           C  
ATOM    889  CG  GLN A  67       9.532 -18.621  -7.160  1.00  1.00           C  
ATOM    890  CD  GLN A  67      10.529 -19.762  -7.133  1.00  1.00           C  
ATOM    891  OE1 GLN A  67      11.663 -19.598  -6.683  1.00  1.00           O  
ATOM    892  NE2 GLN A  67      10.110 -20.929  -7.610  1.00  1.00           N  
ATOM    893  H   GLN A  67      11.604 -18.049  -8.567  1.00  1.00           H  
ATOM    894  HA  GLN A  67       9.416 -17.964 -10.539  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       7.968 -17.872  -8.382  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       8.624 -19.413  -8.908  1.00  1.00           H  
ATOM    897  HG2 GLN A  67      10.046 -17.709  -6.898  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       8.762 -18.820  -6.430  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       9.193 -20.990  -7.947  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      10.737 -21.683  -7.605  1.00  1.00           H  
ATOM    901  N   GLN A  68       9.072 -15.533 -10.353  1.00  1.00           N  
ATOM    902  CA  GLN A  68       8.904 -14.085 -10.303  1.00  1.00           C  
ATOM    903  C   GLN A  68       7.651 -13.697  -9.523  1.00  1.00           C  
ATOM    904  O   GLN A  68       7.488 -12.540  -9.133  1.00  1.00           O  
ATOM    905  CB  GLN A  68       8.833 -13.512 -11.719  1.00  1.00           C  
ATOM    906  CG  GLN A  68      10.195 -13.247 -12.338  1.00  1.00           C  
ATOM    907  CD  GLN A  68      10.767 -14.468 -13.030  1.00  1.00           C  
ATOM    908  OE1 GLN A  68      10.102 -15.099 -13.852  1.00  1.00           O  
ATOM    909  NE2 GLN A  68      12.008 -14.808 -12.700  1.00  1.00           N  
ATOM    910  H   GLN A  68       8.761 -16.022 -11.143  1.00  1.00           H  
ATOM    911  HA  GLN A  68       9.766 -13.670  -9.802  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       8.304 -14.210 -12.351  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       8.287 -12.580 -11.691  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      10.099 -12.453 -13.063  1.00  1.00           H  
ATOM    915  HG3 GLN A  68      10.877 -12.941 -11.557  1.00  1.00           H  
ATOM    916 HE21 GLN A  68      12.478 -14.260 -12.038  1.00  1.00           H  
ATOM    917 HE22 GLN A  68      12.403 -15.594 -13.133  1.00  1.00           H  
ATOM    918  N   HIS A  69       6.765 -14.664  -9.299  1.00  1.00           N  
ATOM    919  CA  HIS A  69       5.530 -14.409  -8.568  1.00  1.00           C  
ATOM    920  C   HIS A  69       5.724 -14.598  -7.062  1.00  1.00           C  
ATOM    921  O   HIS A  69       4.759 -14.586  -6.298  1.00  1.00           O  
ATOM    922  CB  HIS A  69       4.414 -15.323  -9.084  1.00  1.00           C  
ATOM    923  CG  HIS A  69       4.541 -16.748  -8.636  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       5.494 -17.612  -9.135  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       3.828 -17.459  -7.730  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       5.361 -18.792  -8.556  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       4.358 -18.725  -7.699  1.00  1.00           N  
ATOM    928  H   HIS A  69       6.944 -15.567  -9.634  1.00  1.00           H  
ATOM    929  HA  HIS A  69       5.249 -13.382  -8.751  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       3.463 -14.949  -8.738  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       4.425 -15.313 -10.164  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       6.166 -17.393  -9.813  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       2.998 -17.097  -7.141  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       5.970 -19.663  -8.749  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       3.991 -19.484  -7.199  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.976 -14.765  -6.640  1.00  1.00           N  
ATOM    937  CA  ILE A  70       7.288 -14.948  -5.228  1.00  1.00           C  
ATOM    938  C   ILE A  70       8.245 -13.866  -4.740  1.00  1.00           C  
ATOM    939  O   ILE A  70       9.231 -13.548  -5.405  1.00  1.00           O  
ATOM    940  CB  ILE A  70       7.912 -16.335  -4.963  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       6.974 -17.446  -5.445  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.230 -16.506  -3.484  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       5.553 -17.306  -4.941  1.00  1.00           C  
ATOM    944  H   ILE A  70       7.706 -14.761  -7.291  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.366 -14.878  -4.670  1.00  1.00           H  
ATOM    946  HB  ILE A  70       8.840 -16.396  -5.512  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       6.944 -17.441  -6.524  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       7.354 -18.398  -5.105  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       7.684 -15.771  -2.910  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       9.290 -16.370  -3.326  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       7.943 -17.497  -3.165  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       5.109 -18.285  -4.842  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       4.979 -16.719  -5.641  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       5.559 -16.815  -3.979  1.00  1.00           H  
ATOM    955  N   VAL A  71       7.946 -13.303  -3.575  1.00  1.00           N  
ATOM    956  CA  VAL A  71       8.776 -12.255  -2.995  1.00  1.00           C  
ATOM    957  C   VAL A  71       9.178 -12.606  -1.567  1.00  1.00           C  
ATOM    958  O   VAL A  71       8.372 -12.501  -0.643  1.00  1.00           O  
ATOM    959  CB  VAL A  71       8.049 -10.894  -2.994  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       9.044  -9.759  -2.801  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       7.254 -10.704  -4.282  1.00  1.00           C  
ATOM    962  H   VAL A  71       7.147 -13.600  -3.093  1.00  1.00           H  
ATOM    963  HA  VAL A  71       9.668 -12.164  -3.597  1.00  1.00           H  
ATOM    964  HB  VAL A  71       7.357 -10.880  -2.165  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       9.771 -10.040  -2.052  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       8.519  -8.872  -2.477  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       9.548  -9.559  -3.734  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       6.273 -11.145  -4.169  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       7.773 -11.182  -5.101  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       7.152  -9.649  -4.490  1.00  1.00           H  
ATOM    971  N   HIS A  72      10.428 -13.028  -1.391  1.00  1.00           N  
ATOM    972  CA  HIS A  72      10.926 -13.398  -0.071  1.00  1.00           C  
ATOM    973  C   HIS A  72      12.186 -12.614   0.287  1.00  1.00           C  
ATOM    974  O   HIS A  72      13.290 -12.961  -0.134  1.00  1.00           O  
ATOM    975  CB  HIS A  72      11.207 -14.901  -0.011  1.00  1.00           C  
ATOM    976  CG  HIS A  72      12.310 -15.345  -0.921  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      12.214 -15.306  -2.296  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      13.541 -15.837  -0.644  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      13.338 -15.755  -2.826  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      14.159 -16.083  -1.845  1.00  1.00           N  
ATOM    981  H   HIS A  72      11.025 -13.096  -2.165  1.00  1.00           H  
ATOM    982  HA  HIS A  72      10.157 -13.159   0.648  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      11.483 -15.168   0.998  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      10.311 -15.438  -0.287  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      11.438 -14.996  -2.807  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      13.958 -16.005   0.339  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      13.549 -15.840  -3.881  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      15.092 -16.359  -1.958  1.00  1.00           H  
ATOM    989  N   CYS A  73      12.011 -11.559   1.075  1.00  1.00           N  
ATOM    990  CA  CYS A  73      13.128 -10.727   1.506  1.00  1.00           C  
ATOM    991  C   CYS A  73      13.084 -10.520   3.016  1.00  1.00           C  
ATOM    992  O   CYS A  73      12.289  -9.725   3.516  1.00  1.00           O  
ATOM    993  CB  CYS A  73      13.094  -9.376   0.789  1.00  1.00           C  
ATOM    994  SG  CYS A  73      14.725  -8.752   0.322  1.00  1.00           S  
ATOM    995  H   CYS A  73      11.108 -11.339   1.383  1.00  1.00           H  
ATOM    996  HA  CYS A  73      14.043 -11.240   1.249  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      12.507  -9.467  -0.113  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      12.635  -8.644   1.438  1.00  1.00           H  
ATOM    999  HG  CYS A  73      15.273  -9.503   0.084  1.00  1.00           H  
ATOM   1000  N   SER A  74      13.930 -11.246   3.742  1.00  1.00           N  
ATOM   1001  CA  SER A  74      13.959 -11.135   5.196  1.00  1.00           C  
ATOM   1002  C   SER A  74      14.380  -9.750   5.634  1.00  1.00           C  
ATOM   1003  O   SER A  74      13.714  -9.138   6.471  1.00  1.00           O  
ATOM   1004  CB  SER A  74      14.885 -12.191   5.802  1.00  1.00           C  
ATOM   1005  OG  SER A  74      14.389 -12.649   7.048  1.00  1.00           O  
ATOM   1006  H   SER A  74      14.535 -11.872   3.293  1.00  1.00           H  
ATOM   1007  HA  SER A  74      12.959 -11.294   5.553  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      14.961 -13.031   5.128  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      15.865 -11.763   5.955  1.00  1.00           H  
ATOM   1010  HG  SER A  74      14.104 -11.899   7.575  1.00  1.00           H  
ATOM   1011  N   ASN A  75      15.455  -9.228   5.064  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      15.872  -7.891   5.427  1.00  1.00           C  
ATOM   1013  C   ASN A  75      15.463  -6.924   4.334  1.00  1.00           C  
ATOM   1014  O   ASN A  75      16.200  -6.691   3.376  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      17.386  -7.840   5.639  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      17.782  -8.171   7.064  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      16.938  -8.232   7.958  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      19.074  -8.389   7.284  1.00  1.00           N  
ATOM   1019  H   ASN A  75      15.949  -9.733   4.384  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      15.373  -7.619   6.345  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      17.861  -8.550   4.979  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      17.742  -6.846   5.407  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      19.690  -8.324   6.525  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      19.358  -8.606   8.197  1.00  1.00           H  
ATOM   1025  N   ASP A  76      14.279  -6.356   4.500  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      13.751  -5.394   3.540  1.00  1.00           C  
ATOM   1027  C   ASP A  76      12.615  -4.577   4.149  1.00  1.00           C  
ATOM   1028  O   ASP A  76      11.816  -5.101   4.925  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      13.268  -6.111   2.278  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      13.838  -5.498   1.014  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      14.974  -5.858   0.640  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      13.148  -4.658   0.399  1.00  1.00           O  
ATOM   1033  H   ASP A  76      13.742  -6.599   5.289  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      14.555  -4.723   3.273  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      13.572  -7.146   2.322  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      12.190  -6.058   2.229  1.00  1.00           H  
ATOM   1037  N   PRO A  77      12.510  -3.284   3.795  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      11.446  -2.427   4.309  1.00  1.00           C  
ATOM   1039  C   PRO A  77      10.072  -3.044   4.070  1.00  1.00           C  
ATOM   1040  O   PRO A  77       9.135  -2.821   4.837  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      11.592  -1.129   3.512  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      12.972  -1.140   2.953  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      13.405  -2.576   2.865  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      11.571  -2.226   5.364  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      10.851  -1.099   2.727  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      11.453  -0.292   4.172  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      12.969  -0.694   1.970  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      13.633  -0.592   3.608  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      13.286  -2.946   1.858  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      14.428  -2.666   3.181  1.00  1.00           H  
ATOM   1051  N   LEU A  78       9.966  -3.831   3.002  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       8.716  -4.496   2.657  1.00  1.00           C  
ATOM   1053  C   LEU A  78       8.403  -5.594   3.667  1.00  1.00           C  
ATOM   1054  O   LEU A  78       7.397  -5.532   4.373  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       8.801  -5.088   1.249  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       7.471  -5.170   0.499  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       6.944  -3.777   0.191  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       7.631  -5.976  -0.781  1.00  1.00           C  
ATOM   1059  H   LEU A  78      10.752  -3.974   2.435  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       7.928  -3.759   2.685  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       9.482  -4.483   0.669  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       9.208  -6.084   1.323  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       6.744  -5.671   1.122  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       5.866  -3.776   0.261  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       7.240  -3.493  -0.809  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       7.352  -3.073   0.900  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       7.964  -6.975  -0.538  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       8.360  -5.499  -1.419  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       6.683  -6.029  -1.295  1.00  1.00           H  
ATOM   1070  N   GLY A  79       9.279  -6.593   3.740  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       9.081  -7.682   4.680  1.00  1.00           C  
ATOM   1072  C   GLY A  79       8.951  -7.176   6.101  1.00  1.00           C  
ATOM   1073  O   GLY A  79       8.205  -7.735   6.905  1.00  1.00           O  
ATOM   1074  H   GLY A  79      10.068  -6.586   3.159  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       8.183  -8.218   4.413  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       9.924  -8.354   4.622  1.00  1.00           H  
ATOM   1077  N   GLU A  80       9.673  -6.102   6.402  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       9.636  -5.494   7.724  1.00  1.00           C  
ATOM   1079  C   GLU A  80       8.321  -4.740   7.916  1.00  1.00           C  
ATOM   1080  O   GLU A  80       7.814  -4.625   9.031  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      10.835  -4.552   7.900  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      10.675  -3.530   9.017  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      10.178  -4.145  10.311  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      10.784  -5.137  10.767  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       9.183  -3.635  10.867  1.00  1.00           O  
ATOM   1086  H   GLU A  80      10.238  -5.699   5.709  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       9.696  -6.286   8.457  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      11.712  -5.145   8.113  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      10.993  -4.018   6.974  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      11.633  -3.067   9.202  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       9.970  -2.777   8.697  1.00  1.00           H  
ATOM   1092  N   LEU A  81       7.774  -4.236   6.813  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       6.516  -3.501   6.844  1.00  1.00           C  
ATOM   1094  C   LEU A  81       5.360  -4.431   7.189  1.00  1.00           C  
ATOM   1095  O   LEU A  81       4.684  -4.255   8.202  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       6.264  -2.839   5.488  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       4.927  -2.108   5.356  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       4.974  -0.775   6.084  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       4.576  -1.904   3.890  1.00  1.00           C  
ATOM   1100  H   LEU A  81       8.226  -4.368   5.954  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       6.592  -2.737   7.603  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       7.057  -2.132   5.305  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       6.305  -3.604   4.727  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.150  -2.707   5.807  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       3.999  -0.311   6.047  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       5.698  -0.130   5.608  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       5.257  -0.936   7.113  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       3.520  -1.697   3.799  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       4.817  -2.798   3.334  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       5.141  -1.072   3.497  1.00  1.00           H  
ATOM   1111  N   PHE A  82       5.142  -5.424   6.334  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       4.070  -6.391   6.539  1.00  1.00           C  
ATOM   1113  C   PHE A  82       4.375  -7.302   7.724  1.00  1.00           C  
ATOM   1114  O   PHE A  82       3.465  -7.825   8.367  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       3.866  -7.230   5.276  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       3.782  -6.413   4.018  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       3.052  -5.235   3.988  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       4.432  -6.824   2.865  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       2.974  -4.482   2.831  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       4.357  -6.075   1.706  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.626  -4.902   1.689  1.00  1.00           C  
ATOM   1122  H   PHE A  82       5.718  -5.508   5.545  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       3.163  -5.842   6.746  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       4.694  -7.916   5.171  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       2.949  -7.793   5.370  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       2.542  -4.904   4.880  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       5.003  -7.740   2.877  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       2.402  -3.566   2.821  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       4.868  -6.406   0.814  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       3.566  -4.316   0.784  1.00  1.00           H  
ATOM   1131  N   GLY A  83       5.660  -7.489   8.008  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       6.059  -8.338   9.116  1.00  1.00           C  
ATOM   1133  C   GLY A  83       6.149  -9.799   8.722  1.00  1.00           C  
ATOM   1134  O   GLY A  83       5.858 -10.685   9.526  1.00  1.00           O  
ATOM   1135  H   GLY A  83       6.343  -7.047   7.462  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       7.024  -8.013   9.475  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       5.337  -8.235   9.912  1.00  1.00           H  
ATOM   1138  N   VAL A  84       6.554 -10.051   7.482  1.00  1.00           N  
ATOM   1139  CA  VAL A  84       6.682 -11.415   6.982  1.00  1.00           C  
ATOM   1140  C   VAL A  84       8.014 -11.615   6.267  1.00  1.00           C  
ATOM   1141  O   VAL A  84       8.649 -10.653   5.835  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       5.536 -11.770   6.016  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       4.218 -11.879   6.769  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       5.438 -10.740   4.899  1.00  1.00           C  
ATOM   1145  H   VAL A  84       6.772  -9.302   6.889  1.00  1.00           H  
ATOM   1146  HA  VAL A  84       6.634 -12.086   7.827  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       5.751 -12.731   5.573  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       4.265 -11.279   7.666  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       4.041 -12.911   7.036  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       3.414 -11.526   6.141  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       5.748 -11.191   3.967  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       6.081  -9.901   5.123  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       4.418 -10.397   4.811  1.00  1.00           H  
ATOM   1154  N   GLN A  85       8.432 -12.871   6.145  1.00  1.00           N  
ATOM   1155  CA  GLN A  85       9.688 -13.198   5.483  1.00  1.00           C  
ATOM   1156  C   GLN A  85       9.487 -13.340   3.977  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.375 -13.015   3.189  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      10.266 -14.493   6.062  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      11.521 -14.973   5.351  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.030 -16.293   5.897  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      11.595 -17.363   5.472  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      12.958 -16.223   6.845  1.00  1.00           N  
ATOM   1163  H   GLN A  85       7.883 -13.596   6.510  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.381 -12.391   5.668  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      10.508 -14.331   7.102  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85       9.519 -15.269   5.991  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      11.298 -15.096   4.303  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      12.294 -14.228   5.469  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      13.257 -15.336   7.135  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      13.305 -17.061   7.215  1.00  1.00           H  
ATOM   1171  N   GLU A  86       8.314 -13.826   3.585  1.00  1.00           N  
ATOM   1172  CA  GLU A  86       7.996 -14.010   2.174  1.00  1.00           C  
ATOM   1173  C   GLU A  86       6.489 -13.968   1.949  1.00  1.00           C  
ATOM   1174  O   GLU A  86       5.707 -14.166   2.879  1.00  1.00           O  
ATOM   1175  CB  GLU A  86       8.563 -15.338   1.670  1.00  1.00           C  
ATOM   1176  CG  GLU A  86       7.941 -16.557   2.332  1.00  1.00           C  
ATOM   1177  CD  GLU A  86       7.697 -17.690   1.355  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86       6.602 -17.731   0.755  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86       8.601 -18.536   1.188  1.00  1.00           O  
ATOM   1180  H   GLU A  86       7.646 -14.066   4.261  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       8.452 -13.201   1.624  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86       8.395 -15.408   0.606  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86       9.627 -15.356   1.859  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86       8.606 -16.908   3.107  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86       6.997 -16.270   2.772  1.00  1.00           H  
ATOM   1186  N   PHE A  87       6.086 -13.711   0.709  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       4.671 -13.645   0.367  1.00  1.00           C  
ATOM   1188  C   PHE A  87       4.463 -13.787  -1.138  1.00  1.00           C  
ATOM   1189  O   PHE A  87       5.012 -13.017  -1.926  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       4.064 -12.327   0.862  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       4.442 -11.132   0.030  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       5.618 -10.443   0.276  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       3.618 -10.701  -0.997  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       5.966  -9.345  -0.487  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       3.961  -9.604  -1.764  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.137  -8.925  -1.509  1.00  1.00           C  
ATOM   1197  H   PHE A  87       6.756 -13.562   0.008  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       4.175 -14.465   0.863  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       2.988 -12.409   0.852  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       4.395 -12.145   1.874  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       6.268 -10.770   1.075  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       2.699 -11.231  -1.197  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       6.886  -8.816  -0.286  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       3.311  -9.278  -2.563  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       5.407  -8.067  -2.107  1.00  1.00           H  
ATOM   1206  N   SER A  88       3.662 -14.772  -1.530  1.00  1.00           N  
ATOM   1207  CA  SER A  88       3.377 -15.007  -2.940  1.00  1.00           C  
ATOM   1208  C   SER A  88       2.267 -14.080  -3.422  1.00  1.00           C  
ATOM   1209  O   SER A  88       1.183 -14.042  -2.840  1.00  1.00           O  
ATOM   1210  CB  SER A  88       2.975 -16.465  -3.166  1.00  1.00           C  
ATOM   1211  OG  SER A  88       1.672 -16.719  -2.669  1.00  1.00           O  
ATOM   1212  H   SER A  88       3.249 -15.350  -0.855  1.00  1.00           H  
ATOM   1213  HA  SER A  88       4.275 -14.797  -3.501  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       2.990 -16.681  -4.224  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       3.674 -17.112  -2.657  1.00  1.00           H  
ATOM   1216  HG  SER A  88       1.655 -17.578  -2.241  1.00  1.00           H  
ATOM   1217  N   VAL A  89       2.542 -13.330  -4.485  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       1.555 -12.402  -5.032  1.00  1.00           C  
ATOM   1219  C   VAL A  89       0.292 -13.134  -5.487  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -0.744 -12.510  -5.716  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       2.102 -11.564  -6.214  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       2.566 -10.201  -5.726  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       3.228 -12.284  -6.943  1.00  1.00           C  
ATOM   1224  H   VAL A  89       3.424 -13.400  -4.904  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       1.286 -11.719  -4.239  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       1.295 -11.406  -6.915  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       3.447  -9.902  -6.274  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.799 -10.256  -4.672  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       1.780  -9.477  -5.883  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       2.946 -13.312  -7.118  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       4.124 -12.253  -6.341  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.413 -11.795  -7.888  1.00  1.00           H  
ATOM   1233  N   LYS A  90       0.376 -14.457  -5.617  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -0.770 -15.257  -6.043  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -2.005 -14.934  -5.205  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -3.080 -14.671  -5.743  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -0.444 -16.748  -5.937  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -1.460 -17.643  -6.627  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -0.800 -18.867  -7.240  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -1.642 -19.452  -8.362  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -1.047 -20.702  -8.911  1.00  1.00           N  
ATOM   1242  H   LYS A  90       1.224 -14.907  -5.424  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -0.977 -15.016  -7.075  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       0.523 -16.927  -6.383  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -0.405 -17.023  -4.893  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -2.192 -17.967  -5.902  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -1.949 -17.080  -7.408  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       0.163 -18.584  -7.637  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -0.668 -19.616  -6.472  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      -2.627 -19.672  -7.978  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -1.721 -18.722  -9.154  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -0.449 -21.158  -8.193  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -0.464 -20.484  -9.744  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      -1.800 -21.363  -9.191  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -1.841 -14.948  -3.885  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -2.941 -14.648  -2.975  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -3.213 -13.148  -2.940  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -2.714 -12.436  -2.068  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -2.621 -15.156  -1.568  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -2.457 -16.665  -1.489  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -3.757 -17.377  -1.169  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -4.316 -17.130  -0.079  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -4.216 -18.181  -2.007  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -0.958 -15.160  -3.515  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -3.822 -15.154  -3.341  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -1.703 -14.698  -1.232  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -3.422 -14.868  -0.903  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -2.093 -17.025  -2.440  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -1.737 -16.896  -0.718  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -3.999 -12.674  -3.901  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -4.332 -11.257  -3.994  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -4.948 -10.737  -2.697  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.483  -9.747  -2.133  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -5.295 -11.016  -5.158  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -4.699 -11.314  -6.498  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -5.458 -11.530  -7.629  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -3.407 -11.430  -6.887  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -4.660 -11.768  -8.655  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -3.411 -11.713  -8.231  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -4.359 -13.293  -4.570  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -3.417 -10.718  -4.181  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -6.164 -11.645  -5.034  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -5.603  -9.980  -5.153  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -6.437 -11.513  -7.673  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -2.536 -11.321  -6.257  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -4.975 -11.972  -9.667  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -2.617 -11.771  -8.803  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -5.999 -11.406  -2.232  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -6.683 -11.005  -1.005  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -5.689 -10.738   0.125  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -5.866  -9.810   0.914  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -7.678 -12.085  -0.577  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -8.571 -12.572  -1.707  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -9.967 -12.915  -1.208  1.00  1.00           C  
ATOM   1295  NE  ARG A  93     -10.421 -14.211  -1.705  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93     -11.625 -14.721  -1.454  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93     -12.497 -14.048  -0.714  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93     -11.958 -15.907  -1.944  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -6.327 -12.184  -2.729  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -7.224 -10.094  -1.211  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -7.129 -12.932  -0.191  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -8.307 -11.689   0.206  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -8.648 -11.794  -2.452  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -8.129 -13.453  -2.148  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -9.955 -12.938  -0.129  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93     -10.653 -12.151  -1.544  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      -9.797 -14.730  -2.255  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93     -12.253 -13.153  -0.341  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93     -13.400 -14.437  -0.528  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93     -11.305 -16.419  -2.502  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93     -12.862 -16.291  -1.755  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -4.647 -11.559   0.196  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -3.629 -11.414   1.230  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -2.754 -10.187   0.980  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -2.156  -9.643   1.909  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -2.760 -12.673   1.295  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -2.880 -13.427   2.611  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -3.342 -14.860   2.397  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -2.264 -15.715   1.905  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -1.281 -16.184   2.671  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      -1.237 -15.884   3.963  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -0.341 -16.955   2.143  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -4.562 -12.282  -0.460  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -4.135 -11.291   2.176  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -3.050 -13.338   0.495  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -1.725 -12.393   1.160  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -1.915 -13.440   3.096  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -3.595 -12.918   3.242  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -3.699 -15.253   3.337  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      -4.147 -14.861   1.677  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      -2.273 -15.952   0.954  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      -1.943 -15.303   4.367  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      -0.496 -16.240   4.533  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      -0.370 -17.184   1.170  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94       0.398 -17.307   2.718  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -2.676  -9.758  -0.276  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -1.867  -8.599  -0.636  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -2.543  -7.295  -0.219  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -2.051  -6.585   0.657  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -1.573  -8.566  -2.152  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -0.777  -9.808  -2.560  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -0.815  -7.298  -2.525  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95      -0.324  -9.794  -4.004  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -3.170 -10.233  -0.977  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -0.925  -8.682  -0.113  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -2.514  -8.562  -2.680  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       0.104  -9.883  -1.939  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -1.390 -10.684  -2.412  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95      -0.491  -7.361  -3.553  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       0.046  -7.192  -1.882  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95      -1.462  -6.442  -2.403  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       0.755  -9.811  -4.043  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95      -0.688  -8.899  -4.486  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95      -0.717 -10.662  -4.512  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -3.669  -6.978  -0.852  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -4.397  -5.753  -0.541  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -4.740  -5.675   0.946  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -4.977  -4.592   1.481  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -5.679  -5.673  -1.373  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -5.453  -5.528  -2.866  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -4.194  -5.691  -3.435  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -6.514  -5.230  -3.710  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -4.006  -5.561  -4.798  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -6.333  -5.097  -5.072  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -5.079  -5.264  -5.611  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -4.896  -5.133  -6.968  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -4.016  -7.577  -1.546  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -3.762  -4.918  -0.795  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -6.255  -6.573  -1.215  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -6.258  -4.823  -1.041  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -3.354  -5.922  -2.798  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -7.493  -5.098  -3.286  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -3.021  -5.692  -5.220  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -7.174  -4.865  -5.708  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -5.625  -5.550  -7.432  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -4.775  -6.829   1.608  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -5.100  -6.886   3.029  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -3.921  -6.455   3.899  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -4.095  -5.717   4.869  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -5.547  -8.290   3.408  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -4.585  -7.663   1.129  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -5.927  -6.214   3.206  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -6.603  -8.396   3.212  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -5.357  -8.457   4.458  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -4.998  -9.013   2.823  1.00  1.00           H  
ATOM   1386  N   MET A  98      -2.724  -6.925   3.559  1.00  1.00           N  
ATOM   1387  CA  MET A  98      -1.529  -6.589   4.327  1.00  1.00           C  
ATOM   1388  C   MET A  98      -1.151  -5.118   4.153  1.00  1.00           C  
ATOM   1389  O   MET A  98      -0.714  -4.465   5.101  1.00  1.00           O  
ATOM   1390  CB  MET A  98      -0.361  -7.500   3.926  1.00  1.00           C  
ATOM   1391  CG  MET A  98       0.347  -7.087   2.644  1.00  1.00           C  
ATOM   1392  SD  MET A  98       0.995  -8.500   1.729  1.00  1.00           S  
ATOM   1393  CE  MET A  98       2.096  -7.683   0.578  1.00  1.00           C  
ATOM   1394  H   MET A  98      -2.644  -7.516   2.781  1.00  1.00           H  
ATOM   1395  HA  MET A  98      -1.757  -6.760   5.369  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       0.366  -7.503   4.724  1.00  1.00           H  
ATOM   1397  HB3 MET A  98      -0.736  -8.504   3.793  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -0.352  -6.560   2.015  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       1.167  -6.432   2.896  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       1.787  -7.902  -0.433  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       3.105  -8.038   0.731  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       2.061  -6.616   0.742  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -1.327  -4.601   2.942  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -1.005  -3.208   2.656  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -2.025  -2.269   3.291  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -1.698  -1.142   3.662  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -0.950  -2.943   1.139  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -2.255  -3.384   0.473  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       0.240  -3.661   0.520  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -3.098  -2.229  -0.019  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -1.683  -5.167   2.226  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -0.031  -2.997   3.073  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -0.817  -1.883   0.987  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -2.027  -4.011  -0.376  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -2.844  -3.946   1.182  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       0.060  -3.814  -0.534  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       0.376  -4.617   1.004  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       1.129  -3.063   0.650  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -3.197  -2.288  -1.093  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -2.621  -1.298   0.248  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -4.076  -2.277   0.436  1.00  1.00           H  
ATOM   1422  N   SER A 100      -3.260  -2.743   3.419  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -4.324  -1.947   4.016  1.00  1.00           C  
ATOM   1424  C   SER A 100      -4.134  -1.843   5.525  1.00  1.00           C  
ATOM   1425  O   SER A 100      -4.493  -0.838   6.139  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -5.690  -2.562   3.703  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -6.737  -1.647   3.978  1.00  1.00           O  
ATOM   1428  H   SER A 100      -3.459  -3.651   3.108  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -4.278  -0.956   3.590  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -5.729  -2.831   2.658  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -5.831  -3.446   4.308  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -6.506  -0.783   3.631  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -3.561  -2.887   6.116  1.00  1.00           N  
ATOM   1434  CA  ARG A 101      -3.316  -2.913   7.552  1.00  1.00           C  
ATOM   1435  C   ARG A 101      -2.196  -1.948   7.931  1.00  1.00           C  
ATOM   1436  O   ARG A 101      -2.117  -1.493   9.072  1.00  1.00           O  
ATOM   1437  CB  ARG A 101      -2.956  -4.330   8.004  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      -4.066  -5.343   7.775  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      -3.506  -6.730   7.500  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      -3.609  -7.604   8.667  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      -2.891  -8.713   8.828  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      -2.019  -9.089   7.900  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      -3.046  -9.450   9.919  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -3.294  -3.656   5.571  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -4.224  -2.606   8.049  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101      -2.082  -4.657   7.460  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -2.726  -4.311   9.059  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -4.688  -5.386   8.657  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101      -4.658  -5.029   6.929  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      -4.057  -7.171   6.683  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      -2.466  -6.636   7.223  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      -4.246  -7.350   9.367  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      -1.898  -8.539   7.074  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      -1.483  -9.923   8.027  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      -3.701  -9.171  10.621  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      -2.507 -10.283  10.040  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -1.329  -1.641   6.969  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -0.214  -0.732   7.208  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -0.583   0.707   6.847  1.00  1.00           C  
ATOM   1460  O   ASN A 102       0.243   1.458   6.327  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       1.014  -1.177   6.408  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       2.057  -1.851   7.287  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       2.950  -1.189   7.817  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       1.952  -3.168   7.460  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -1.440  -2.038   6.079  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       0.023  -0.773   8.260  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       0.705  -1.867   5.637  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       1.467  -0.314   5.944  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       1.216  -3.640   7.021  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       2.620  -3.612   8.023  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -1.825   1.087   7.130  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -2.296   2.437   6.839  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -2.570   3.203   8.131  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -3.544   2.928   8.830  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -3.563   2.385   5.985  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -3.438   1.578   4.691  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -4.769   1.536   3.958  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -2.354   2.167   3.800  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -2.438   0.448   7.547  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -1.520   2.948   6.289  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -4.355   1.953   6.579  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -3.840   3.396   5.726  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -3.158   0.563   4.933  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -5.082   2.543   3.722  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -5.512   1.067   4.586  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -4.660   0.970   3.045  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -1.415   1.673   4.001  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -2.256   3.223   4.003  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -2.623   2.023   2.764  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -1.700   4.160   8.445  1.00  1.00           N  
ATOM   1491  CA  VAL A 104      -1.849   4.958   9.661  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -3.249   5.571   9.760  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -4.132   5.007  10.406  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -0.782   6.076   9.762  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       0.436   5.573  10.520  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -0.376   6.590   8.386  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -0.940   4.327   7.851  1.00  1.00           H  
ATOM   1498  HA  VAL A 104      -1.712   4.292  10.501  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -1.207   6.899  10.319  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       1.040   6.414  10.830  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       1.019   4.928   9.878  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       0.116   5.020  11.391  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -1.229   6.573   7.729  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104       0.402   5.960   7.982  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -0.009   7.602   8.474  1.00  1.00           H  
ATOM   1506  N   SER A 105      -3.451   6.722   9.123  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -4.746   7.391   9.150  1.00  1.00           C  
ATOM   1508  C   SER A 105      -5.449   7.275   7.801  1.00  1.00           C  
ATOM   1509  O   SER A 105      -4.855   7.538   6.756  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -4.574   8.865   9.523  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -5.824   9.469   9.805  1.00  1.00           O  
ATOM   1512  H   SER A 105      -2.717   7.129   8.624  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -5.353   6.908   9.902  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -3.945   8.942  10.398  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -4.111   9.390   8.700  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -6.215   9.792   8.990  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -6.718   6.880   7.833  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -7.504   6.730   6.615  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -8.450   7.911   6.426  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -9.198   8.271   7.335  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -8.286   5.425   6.650  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -7.136   6.686   8.698  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -6.821   6.690   5.778  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -8.579   5.154   5.646  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -9.168   5.550   7.260  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -7.666   4.645   7.067  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -8.412   8.511   5.241  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -9.266   9.653   4.935  1.00  1.00           C  
ATOM   1529  C   ASN A 107     -10.564   9.202   4.273  1.00  1.00           C  
ATOM   1530  O   ASN A 107     -10.593   8.902   3.080  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -8.528  10.640   4.026  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -8.240  11.958   4.717  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -9.085  12.853   4.749  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -7.042  12.085   5.275  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -7.794   8.180   4.556  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -9.504  10.146   5.866  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -7.589  10.204   3.720  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -9.130  10.837   3.151  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -6.419  11.331   5.211  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -6.829  12.927   5.728  1.00  1.00           H  
ATOM   1541  N   VAL A 108     -11.635   9.149   5.059  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -12.934   8.726   4.553  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -13.483   9.706   3.526  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -13.177  10.898   3.558  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -13.968   8.560   5.688  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -13.969   7.126   6.162  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -13.690   9.515   6.842  1.00  1.00           C  
ATOM   1548  H   VAL A 108     -11.548   9.387   6.001  1.00  1.00           H  
ATOM   1549  HA  VAL A 108     -12.799   7.764   4.081  1.00  1.00           H  
ATOM   1550  HB  VAL A 108     -14.949   8.784   5.295  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -12.992   6.882   6.553  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -14.197   6.479   5.325  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -14.713   6.999   6.933  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -14.614   9.736   7.357  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -13.264  10.430   6.458  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -12.996   9.056   7.530  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -14.299   9.188   2.614  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -14.901  10.008   1.570  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -15.952  10.947   2.154  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -17.007  10.507   2.611  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -15.531   9.119   0.495  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -15.253   9.589  -0.924  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -16.539   9.912  -1.669  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -16.460   9.487  -3.126  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -17.754   8.935  -3.614  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -14.502   8.227   2.647  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -14.117  10.599   1.120  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -15.143   8.117   0.601  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -16.601   9.097   0.643  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -14.640  10.477  -0.884  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -14.726   8.809  -1.454  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -17.358   9.392  -1.196  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -16.712  10.978  -1.623  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -16.196  10.345  -3.725  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -15.695   8.730  -3.226  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -18.002   8.078  -3.080  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -17.682   8.692  -4.623  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -18.511   9.638  -3.492  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -15.657  12.244   2.135  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -16.575  13.247   2.663  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -16.784  13.058   4.162  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -16.942  11.935   4.641  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -17.920  13.174   1.935  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -18.650  14.505   1.872  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -19.608  14.701   3.031  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -19.336  14.160   4.123  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -20.630  15.394   2.846  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -14.800  12.533   1.757  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -16.137  14.219   2.493  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -17.751  12.832   0.925  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -18.554  12.464   2.445  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -17.922  15.302   1.889  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -19.210  14.551   0.949  1.00  1.00           H  
ATOM   1594  N   SER A 111     -16.784  14.164   4.898  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -16.974  14.120   6.344  1.00  1.00           C  
ATOM   1596  C   SER A 111     -18.421  14.430   6.713  1.00  1.00           C  
ATOM   1597  O   SER A 111     -18.933  15.507   6.410  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -16.036  15.114   7.033  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -16.365  16.449   6.689  1.00  1.00           O  
ATOM   1600  H   SER A 111     -16.654  15.031   4.460  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -16.735  13.122   6.679  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -16.119  15.000   8.103  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -15.019  14.916   6.727  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -16.229  17.018   7.450  1.00  1.00           H  
ATOM   1605  N   SER A 112     -19.075  13.478   7.370  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -20.463  13.648   7.782  1.00  1.00           C  
ATOM   1607  C   SER A 112     -20.545  14.329   9.145  1.00  1.00           C  
ATOM   1608  O   SER A 112     -19.581  14.328   9.910  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -21.173  12.294   7.831  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -21.818  12.011   6.602  1.00  1.00           O  
ATOM   1611  H   SER A 112     -18.612  12.640   7.584  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -20.951  14.275   7.051  1.00  1.00           H  
ATOM   1613  HB2 SER A 112     -20.450  11.518   8.030  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -21.913  12.307   8.618  1.00  1.00           H  
ATOM   1615  HG  SER A 112     -22.752  12.218   6.675  1.00  1.00           H  
ATOM   1616  N   GLU A 113     -21.704  14.908   9.443  1.00  1.00           N  
ATOM   1617  CA  GLU A 113     -21.912  15.593  10.714  1.00  1.00           C  
ATOM   1618  C   GLU A 113     -21.702  14.640  11.886  1.00  1.00           C  
ATOM   1619  O   GLU A 113     -22.355  13.600  11.979  1.00  1.00           O  
ATOM   1620  CB  GLU A 113     -23.320  16.188  10.772  1.00  1.00           C  
ATOM   1621  CG  GLU A 113     -24.420  15.179  10.480  1.00  1.00           C  
ATOM   1622  CD  GLU A 113     -25.018  15.351   9.098  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113     -24.247  15.357   8.114  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113     -26.256  15.480   8.998  1.00  1.00           O  
ATOM   1625  H   GLU A 113     -22.436  14.875   8.792  1.00  1.00           H  
ATOM   1626  HA  GLU A 113     -21.190  16.392  10.781  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113     -23.487  16.594  11.759  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113     -23.392  16.985  10.047  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113     -24.007  14.184  10.556  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113     -25.204  15.299  11.213  1.00  1.00           H  
ATOM   1631  N   ASP A 114     -20.787  15.002  12.779  1.00  1.00           N  
ATOM   1632  CA  ASP A 114     -20.490  14.179  13.946  1.00  1.00           C  
ATOM   1633  C   ASP A 114     -21.373  14.570  15.126  1.00  1.00           C  
ATOM   1634  O   ASP A 114     -21.763  15.730  15.265  1.00  1.00           O  
ATOM   1635  CB  ASP A 114     -19.016  14.315  14.330  1.00  1.00           C  
ATOM   1636  CG  ASP A 114     -18.141  13.287  13.641  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114     -18.080  12.138  14.127  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114     -17.516  13.630  12.616  1.00  1.00           O  
ATOM   1639  H   ASP A 114     -20.299  15.842  12.650  1.00  1.00           H  
ATOM   1640  HA  ASP A 114     -20.691  13.151  13.686  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114     -18.667  15.299  14.054  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114     -18.916  14.189  15.399  1.00  1.00           H  
ATOM   1643  N   ILE A 115     -21.674  13.598  15.980  1.00  1.00           N  
ATOM   1644  CA  ILE A 115     -22.492  13.837  17.151  1.00  1.00           C  
ATOM   1645  C   ILE A 115     -21.653  13.717  18.410  1.00  1.00           C  
ATOM   1646  O   ILE A 115     -21.339  12.619  18.868  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -23.669  12.846  17.231  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115     -24.403  12.781  15.890  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -24.624  13.247  18.345  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -25.529  11.771  15.866  1.00  1.00           C  
ATOM   1651  H   ILE A 115     -21.323  12.709  15.830  1.00  1.00           H  
ATOM   1652  HA  ILE A 115     -22.891  14.839  17.085  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -23.273  11.869  17.464  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115     -24.823  13.751  15.670  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115     -23.700  12.514  15.115  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -24.542  14.308  18.526  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -24.373  12.708  19.246  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -25.637  13.009  18.054  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -25.365  11.068  15.063  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -26.468  12.283  15.710  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -25.560  11.243  16.807  1.00  1.00           H  
ATOM   1662  N   PHE A 116     -21.298  14.861  18.958  1.00  1.00           N  
ATOM   1663  CA  PHE A 116     -20.492  14.920  20.172  1.00  1.00           C  
ATOM   1664  C   PHE A 116     -21.329  14.578  21.400  1.00  1.00           C  
ATOM   1665  O   PHE A 116     -20.813  14.058  22.390  1.00  1.00           O  
ATOM   1666  CB  PHE A 116     -19.875  16.310  20.331  1.00  1.00           C  
ATOM   1667  CG  PHE A 116     -19.084  16.757  19.135  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -18.162  15.910  18.542  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116     -19.264  18.024  18.604  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -17.433  16.319  17.441  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -18.538  18.439  17.503  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -17.621  17.585  16.921  1.00  1.00           C  
ATOM   1673  H   PHE A 116     -21.582  15.688  18.527  1.00  1.00           H  
ATOM   1674  HA  PHE A 116     -19.699  14.193  20.078  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116     -20.663  17.029  20.496  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116     -19.213  16.307  21.186  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -18.014  14.920  18.947  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116     -19.979  18.693  19.059  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -16.718  15.649  16.987  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -18.687  19.429  17.098  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -17.053  17.906  16.061  1.00  1.00           H  
ATOM   1682  N   GLY A 117     -22.623  14.873  21.331  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -23.510  14.589  22.444  1.00  1.00           C  
ATOM   1684  C   GLY A 117     -24.057  15.850  23.085  1.00  1.00           C  
ATOM   1685  O   GLY A 117     -24.335  15.874  24.284  1.00  1.00           O  
ATOM   1686  H   GLY A 117     -22.979  15.286  20.517  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -24.336  13.992  22.089  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -22.966  14.027  23.189  1.00  1.00           H  
ATOM   1689  N   ASN A 118     -24.211  16.899  22.285  1.00  1.00           N  
ATOM   1690  CA  ASN A 118     -24.728  18.170  22.781  1.00  1.00           C  
ATOM   1691  C   ASN A 118     -25.978  18.585  22.012  1.00  1.00           C  
ATOM   1692  O   ASN A 118     -25.889  19.212  20.956  1.00  1.00           O  
ATOM   1693  CB  ASN A 118     -23.660  19.258  22.667  1.00  1.00           C  
ATOM   1694  CG  ASN A 118     -23.867  20.378  23.668  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118     -24.364  21.450  23.323  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118     -23.485  20.134  24.916  1.00  1.00           N  
ATOM   1697  H   ASN A 118     -23.972  16.818  21.338  1.00  1.00           H  
ATOM   1698  HA  ASN A 118     -24.987  18.039  23.821  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118     -22.688  18.820  22.842  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118     -23.687  19.679  21.673  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118     -23.096  19.258  25.119  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118     -23.607  20.841  25.584  1.00  1.00           H  
ATOM   1703  N   VAL A 119     -27.142  18.232  22.548  1.00  1.00           N  
ATOM   1704  CA  VAL A 119     -28.409  18.569  21.912  1.00  1.00           C  
ATOM   1705  C   VAL A 119     -29.083  19.742  22.616  1.00  1.00           C  
ATOM   1706  O   VAL A 119     -29.176  20.839  22.065  1.00  1.00           O  
ATOM   1707  CB  VAL A 119     -29.372  17.367  21.908  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119     -28.928  16.330  20.888  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119     -29.468  16.754  23.297  1.00  1.00           C  
ATOM   1710  H   VAL A 119     -27.147  17.734  23.392  1.00  1.00           H  
ATOM   1711  HA  VAL A 119     -28.206  18.845  20.888  1.00  1.00           H  
ATOM   1712  HB  VAL A 119     -30.354  17.719  21.625  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119     -29.764  15.695  20.633  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119     -28.135  15.729  21.308  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119     -28.570  16.829  20.000  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119     -29.566  17.540  24.031  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119     -28.575  16.182  23.499  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119     -30.330  16.106  23.346  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       3.028  -8.993 -10.084  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       3.510  -7.773  -9.894  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       2.537  -6.994  -9.067  1.00  1.00           C  
HETATM 1723  C4  IMY A 120       1.217  -7.760  -9.428  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       1.740  -9.092  -9.752  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       2.894  -7.000  -7.588  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       2.413  -5.966  -6.764  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       2.625  -5.992  -5.382  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       3.291  -7.056  -4.800  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       3.809  -8.061  -5.600  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       3.620  -8.038  -6.979  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       3.486  -7.128  -3.095  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -1.049  -6.951  -8.677  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -2.148  -6.970  -7.818  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -2.166  -7.843  -6.737  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -1.097  -8.702  -6.514  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -0.025  -8.724  -7.407  1.00  1.00           C  
HETATM 1737  C19 IMY A 120       0.037  -7.828  -8.487  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -3.518  -7.874  -5.680  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       5.627 -11.651 -10.933  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       5.099 -10.401 -10.554  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       3.702 -10.202 -10.585  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       2.879 -11.268 -11.016  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       3.415 -12.499 -11.387  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       4.794 -12.692 -11.338  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       5.884  -9.336 -10.123  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       7.225  -9.597  -9.639  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       7.813  -8.363  -8.954  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       7.123 -10.731  -8.626  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       5.447 -13.880 -11.629  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       4.698 -14.848 -12.375  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       2.489  -5.964  -9.441  1.00  1.00           H  
HETATM 1752  H4  IMY A 120       0.864  -7.357 -10.388  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       1.869  -5.121  -7.187  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       2.282  -5.175  -4.756  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       4.384  -8.854  -5.145  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       4.039  -8.855  -7.556  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -1.060  -6.244  -9.504  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -2.980  -6.296  -7.997  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -1.095  -9.366  -5.654  1.00  1.00           H  
HETATM 1760  H24 IMY A 120       0.768  -9.443  -7.223  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       6.692 -11.854 -10.927  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       1.796 -11.154 -11.048  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       2.739 -13.294 -11.685  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       7.871  -9.952 -10.449  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       7.219  -8.083  -8.079  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       8.838  -8.552  -8.622  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       7.820  -7.492  -9.617  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       6.730 -11.635  -9.103  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       8.102 -10.970  -8.201  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       6.433 -10.481  -7.812  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       4.373 -14.443 -13.340  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       3.848 -15.214 -11.790  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       5.359 -15.697 -12.572  1.00  1.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A  13     -18.985  21.262  -1.079  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -18.383  22.529  -1.568  1.00  1.00           C  
ATOM      3  C   ASN A  13     -17.233  22.976  -0.671  1.00  1.00           C  
ATOM      4  O   ASN A  13     -16.195  23.429  -1.154  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -19.472  23.604  -1.608  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -20.033  23.806  -3.001  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -21.206  23.533  -3.256  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -19.196  24.288  -3.912  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -19.536  20.851  -1.859  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -19.596  21.495  -0.269  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -18.210  20.631  -0.796  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -18.007  22.368  -2.567  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -20.280  23.312  -0.954  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -19.058  24.541  -1.266  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -18.276  24.484  -3.638  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -19.533  24.429  -4.822  1.00  1.00           H  
ATOM     17  N   HIS A  14     -17.424  22.844   0.638  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -16.403  23.234   1.603  1.00  1.00           C  
ATOM     19  C   HIS A  14     -15.425  22.089   1.851  1.00  1.00           C  
ATOM     20  O   HIS A  14     -15.802  20.918   1.810  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -17.052  23.664   2.920  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -17.216  25.146   3.049  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -16.178  25.992   3.379  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -18.304  25.936   2.888  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -16.621  27.236   3.417  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -17.908  27.229   3.121  1.00  1.00           N  
ATOM     27  H   HIS A  14     -18.273  22.477   0.962  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -15.860  24.071   1.190  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -18.032  23.215   2.993  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -16.442  23.322   3.743  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -15.254  25.720   3.560  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -19.300  25.608   2.625  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -16.030  28.110   3.648  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -18.450  28.028   2.953  1.00  1.00           H  
ATOM     35  N   ILE A  15     -14.168  22.436   2.109  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -13.137  21.438   2.364  1.00  1.00           C  
ATOM     37  C   ILE A  15     -12.263  21.846   3.549  1.00  1.00           C  
ATOM     38  O   ILE A  15     -12.264  23.007   3.958  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -12.241  21.227   1.126  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -13.095  21.129  -0.141  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -11.387  19.979   1.292  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -13.166  22.422  -0.923  1.00  1.00           C  
ATOM     43  H   ILE A  15     -13.929  23.387   2.128  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -13.629  20.503   2.592  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -11.580  22.076   1.040  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -12.680  20.373  -0.790  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -14.102  20.849   0.133  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -11.975  19.199   1.752  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -10.537  20.206   1.919  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -11.042  19.647   0.324  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -13.983  23.023  -0.552  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -13.327  22.202  -1.968  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -12.240  22.965  -0.808  1.00  1.00           H  
ATOM     54  N   SER A  16     -11.517  20.889   4.099  1.00  1.00           N  
ATOM     55  CA  SER A  16     -10.644  21.162   5.235  1.00  1.00           C  
ATOM     56  C   SER A  16      -9.226  20.672   4.960  1.00  1.00           C  
ATOM     57  O   SER A  16      -8.862  19.556   5.331  1.00  1.00           O  
ATOM     58  CB  SER A  16     -11.191  20.494   6.498  1.00  1.00           C  
ATOM     59  OG  SER A  16     -12.483  20.982   6.815  1.00  1.00           O  
ATOM     60  H   SER A  16     -11.554  19.981   3.735  1.00  1.00           H  
ATOM     61  HA  SER A  16     -10.620  22.231   5.386  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -11.252  19.427   6.341  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -10.529  20.698   7.326  1.00  1.00           H  
ATOM     64  HG  SER A  16     -13.146  20.435   6.387  1.00  1.00           H  
ATOM     65  N   THR A  17      -8.430  21.516   4.309  1.00  1.00           N  
ATOM     66  CA  THR A  17      -7.048  21.176   3.980  1.00  1.00           C  
ATOM     67  C   THR A  17      -6.991  20.033   2.970  1.00  1.00           C  
ATOM     68  O   THR A  17      -6.662  20.241   1.802  1.00  1.00           O  
ATOM     69  CB  THR A  17      -6.272  20.800   5.244  1.00  1.00           C  
ATOM     70  OG1 THR A  17      -6.358  21.831   6.211  1.00  1.00           O  
ATOM     71  CG2 THR A  17      -4.804  20.534   4.987  1.00  1.00           C  
ATOM     72  H   THR A  17      -8.781  22.391   4.042  1.00  1.00           H  
ATOM     73  HA  THR A  17      -6.592  22.049   3.538  1.00  1.00           H  
ATOM     74  HB  THR A  17      -6.701  19.903   5.666  1.00  1.00           H  
ATOM     75  HG1 THR A  17      -6.123  22.670   5.807  1.00  1.00           H  
ATOM     76 HG21 THR A  17      -4.597  20.646   3.933  1.00  1.00           H  
ATOM     77 HG22 THR A  17      -4.561  19.529   5.298  1.00  1.00           H  
ATOM     78 HG23 THR A  17      -4.207  21.238   5.548  1.00  1.00           H  
ATOM     79  N   SER A  18      -7.314  18.827   3.426  1.00  1.00           N  
ATOM     80  CA  SER A  18      -7.300  17.653   2.560  1.00  1.00           C  
ATOM     81  C   SER A  18      -8.714  17.130   2.331  1.00  1.00           C  
ATOM     82  O   SER A  18      -9.366  16.647   3.257  1.00  1.00           O  
ATOM     83  CB  SER A  18      -6.428  16.554   3.170  1.00  1.00           C  
ATOM     84  OG  SER A  18      -5.097  16.632   2.689  1.00  1.00           O  
ATOM     85  H   SER A  18      -7.569  18.723   4.366  1.00  1.00           H  
ATOM     86  HA  SER A  18      -6.880  17.947   1.610  1.00  1.00           H  
ATOM     87  HB2 SER A  18      -6.416  16.662   4.244  1.00  1.00           H  
ATOM     88  HB3 SER A  18      -6.836  15.588   2.910  1.00  1.00           H  
ATOM     89  HG  SER A  18      -4.807  17.547   2.697  1.00  1.00           H  
ATOM     90  N   ASP A  19      -9.183  17.230   1.092  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -10.521  16.769   0.739  1.00  1.00           C  
ATOM     92  C   ASP A  19     -10.687  15.283   1.046  1.00  1.00           C  
ATOM     93  O   ASP A  19     -11.786  14.821   1.352  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -10.798  17.028  -0.743  1.00  1.00           C  
ATOM     95  CG  ASP A  19      -9.734  16.429  -1.642  1.00  1.00           C  
ATOM     96  OD1 ASP A  19      -8.620  16.991  -1.700  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -10.015  15.398  -2.289  1.00  1.00           O  
ATOM     98  H   ASP A  19      -8.616  17.625   0.397  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -11.231  17.327   1.331  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -11.751  16.594  -1.006  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -10.831  18.094  -0.915  1.00  1.00           H  
ATOM    102  N   GLN A  20      -9.589  14.540   0.962  1.00  1.00           N  
ATOM    103  CA  GLN A  20      -9.613  13.107   1.230  1.00  1.00           C  
ATOM    104  C   GLN A  20      -9.410  12.826   2.715  1.00  1.00           C  
ATOM    105  O   GLN A  20      -8.589  13.468   3.371  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -8.531  12.398   0.413  1.00  1.00           C  
ATOM    107  CG  GLN A  20      -8.485  12.834  -1.043  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -7.124  13.364  -1.451  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -6.257  12.609  -1.891  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -6.929  14.670  -1.307  1.00  1.00           N  
ATOM    111  H   GLN A  20      -8.741  14.965   0.713  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -10.580  12.730   0.933  1.00  1.00           H  
ATOM    113  HB2 GLN A  20      -7.569  12.602   0.859  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -8.713  11.334   0.442  1.00  1.00           H  
ATOM    115  HG2 GLN A  20      -8.725  11.986  -1.667  1.00  1.00           H  
ATOM    116  HG3 GLN A  20      -9.218  13.611  -1.196  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -7.664  15.210  -0.950  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -6.058  15.039  -1.563  1.00  1.00           H  
ATOM    119  N   GLU A  21     -10.161  11.863   3.240  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -10.059  11.498   4.649  1.00  1.00           C  
ATOM    121  C   GLU A  21      -9.961   9.987   4.815  1.00  1.00           C  
ATOM    122  O   GLU A  21     -10.023   9.242   3.836  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -11.261  12.034   5.428  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -11.142  13.504   5.794  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -11.786  13.826   7.129  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -11.685  12.991   8.053  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -12.390  14.912   7.251  1.00  1.00           O  
ATOM    128  H   GLU A  21     -10.797  11.385   2.667  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -9.158  11.946   5.040  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -12.150  11.906   4.828  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -11.368  11.465   6.339  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -10.096  13.766   5.844  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -11.624  14.093   5.028  1.00  1.00           H  
ATOM    134  N   LYS A  22      -9.799   9.537   6.059  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -9.682   8.109   6.347  1.00  1.00           C  
ATOM    136  C   LYS A  22      -8.389   7.539   5.770  1.00  1.00           C  
ATOM    137  O   LYS A  22      -8.202   6.324   5.716  1.00  1.00           O  
ATOM    138  CB  LYS A  22     -10.868   7.358   5.755  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -12.214   7.989   6.077  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -13.050   7.095   6.981  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -13.755   7.898   8.062  1.00  1.00           C  
ATOM    142  NZ  LYS A  22     -15.167   8.201   7.696  1.00  1.00           N  
ATOM    143  H   LYS A  22      -9.750  10.180   6.797  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -9.679   7.980   7.418  1.00  1.00           H  
ATOM    145  HB2 LYS A  22     -10.750   7.336   4.683  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -10.865   6.345   6.132  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -12.048   8.932   6.575  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -12.751   8.156   5.155  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -13.791   6.587   6.383  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -12.403   6.368   7.450  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -13.745   7.330   8.980  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -13.223   8.827   8.207  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22     -15.279   8.187   6.662  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22     -15.435   9.141   8.050  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22     -15.804   7.492   8.113  1.00  1.00           H  
ATOM    156  N   LEU A  23      -7.508   8.426   5.327  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -6.236   8.022   4.737  1.00  1.00           C  
ATOM    158  C   LEU A  23      -5.324   7.372   5.771  1.00  1.00           C  
ATOM    159  O   LEU A  23      -5.597   7.404   6.972  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -5.508   9.219   4.104  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -6.390  10.402   3.683  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -6.257  11.545   4.679  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -6.023  10.874   2.282  1.00  1.00           C  
ATOM    164  H   LEU A  23      -7.725   9.373   5.391  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -6.452   7.299   3.966  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -4.779   9.580   4.815  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -4.981   8.864   3.231  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -7.423  10.087   3.670  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -5.487  12.225   4.344  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -5.991  11.151   5.649  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -7.197  12.073   4.750  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -5.574  11.855   2.337  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -6.915  10.921   1.674  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -5.323  10.183   1.838  1.00  1.00           H  
ATOM    175  N   VAL A  24      -4.229   6.797   5.286  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -3.251   6.150   6.148  1.00  1.00           C  
ATOM    177  C   VAL A  24      -1.895   6.836   6.002  1.00  1.00           C  
ATOM    178  O   VAL A  24      -1.665   7.563   5.035  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -3.102   4.645   5.831  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -4.100   3.831   6.639  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -3.269   4.374   4.340  1.00  1.00           C  
ATOM    182  H   VAL A  24      -4.069   6.820   4.321  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -3.591   6.253   7.170  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -2.107   4.336   6.121  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -3.829   3.862   7.684  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -4.092   2.807   6.295  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -5.089   4.245   6.511  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -2.388   4.708   3.812  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -4.132   4.906   3.970  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -3.405   3.314   4.178  1.00  1.00           H  
ATOM    191  N   GLN A  25      -1.001   6.617   6.961  1.00  1.00           N  
ATOM    192  CA  GLN A  25       0.319   7.236   6.918  1.00  1.00           C  
ATOM    193  C   GLN A  25       1.424   6.189   7.040  1.00  1.00           C  
ATOM    194  O   GLN A  25       1.797   5.795   8.143  1.00  1.00           O  
ATOM    195  CB  GLN A  25       0.451   8.273   8.034  1.00  1.00           C  
ATOM    196  CG  GLN A  25       1.790   8.991   8.047  1.00  1.00           C  
ATOM    197  CD  GLN A  25       1.783  10.253   7.206  1.00  1.00           C  
ATOM    198  OE1 GLN A  25       0.810  11.008   7.208  1.00  1.00           O  
ATOM    199  NE2 GLN A  25       2.871  10.489   6.483  1.00  1.00           N  
ATOM    200  H   GLN A  25      -1.233   6.035   7.715  1.00  1.00           H  
ATOM    201  HA  GLN A  25       0.418   7.735   5.966  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -0.327   9.012   7.916  1.00  1.00           H  
ATOM    203  HB3 GLN A  25       0.324   7.779   8.984  1.00  1.00           H  
ATOM    204  HG2 GLN A  25       2.032   9.258   9.065  1.00  1.00           H  
ATOM    205  HG3 GLN A  25       2.546   8.323   7.662  1.00  1.00           H  
ATOM    206 HE21 GLN A  25       3.608   9.845   6.531  1.00  1.00           H  
ATOM    207 HE22 GLN A  25       2.893  11.298   5.930  1.00  1.00           H  
ATOM    208  N   PRO A  26       1.964   5.723   5.899  1.00  1.00           N  
ATOM    209  CA  PRO A  26       3.032   4.719   5.882  1.00  1.00           C  
ATOM    210  C   PRO A  26       4.292   5.205   6.587  1.00  1.00           C  
ATOM    211  O   PRO A  26       4.656   6.377   6.489  1.00  1.00           O  
ATOM    212  CB  PRO A  26       3.314   4.511   4.388  1.00  1.00           C  
ATOM    213  CG  PRO A  26       2.097   5.012   3.691  1.00  1.00           C  
ATOM    214  CD  PRO A  26       1.577   6.135   4.540  1.00  1.00           C  
ATOM    215  HA  PRO A  26       2.709   3.788   6.324  1.00  1.00           H  
ATOM    216  HB2 PRO A  26       4.191   5.075   4.104  1.00  1.00           H  
ATOM    217  HB3 PRO A  26       3.478   3.462   4.192  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       2.358   5.374   2.708  1.00  1.00           H  
ATOM    219  HG3 PRO A  26       1.362   4.224   3.620  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       2.051   7.067   4.267  1.00  1.00           H  
ATOM    221  HD3 PRO A  26       0.504   6.213   4.450  1.00  1.00           H  
ATOM    222  N   THR A  27       4.960   4.298   7.291  1.00  1.00           N  
ATOM    223  CA  THR A  27       6.186   4.639   8.001  1.00  1.00           C  
ATOM    224  C   THR A  27       7.234   5.169   7.026  1.00  1.00           C  
ATOM    225  O   THR A  27       7.124   4.965   5.817  1.00  1.00           O  
ATOM    226  CB  THR A  27       6.730   3.415   8.740  1.00  1.00           C  
ATOM    227  OG1 THR A  27       6.473   2.231   8.006  1.00  1.00           O  
ATOM    228  CG2 THR A  27       6.136   3.236  10.120  1.00  1.00           C  
ATOM    229  H   THR A  27       4.626   3.377   7.327  1.00  1.00           H  
ATOM    230  HA  THR A  27       5.952   5.411   8.719  1.00  1.00           H  
ATOM    231  HB  THR A  27       7.800   3.520   8.850  1.00  1.00           H  
ATOM    232  HG1 THR A  27       7.136   2.129   7.319  1.00  1.00           H  
ATOM    233 HG21 THR A  27       6.382   2.253  10.493  1.00  1.00           H  
ATOM    234 HG22 THR A  27       5.063   3.344  10.067  1.00  1.00           H  
ATOM    235 HG23 THR A  27       6.540   3.985  10.786  1.00  1.00           H  
ATOM    236  N   PRO A  28       8.269   5.859   7.535  1.00  1.00           N  
ATOM    237  CA  PRO A  28       9.333   6.414   6.700  1.00  1.00           C  
ATOM    238  C   PRO A  28       9.849   5.403   5.681  1.00  1.00           C  
ATOM    239  O   PRO A  28      10.314   5.774   4.602  1.00  1.00           O  
ATOM    240  CB  PRO A  28      10.439   6.788   7.702  1.00  1.00           C  
ATOM    241  CG  PRO A  28       9.983   6.274   9.031  1.00  1.00           C  
ATOM    242  CD  PRO A  28       8.489   6.152   8.953  1.00  1.00           C  
ATOM    243  HA  PRO A  28       9.000   7.302   6.181  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      11.368   6.326   7.401  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      10.559   7.861   7.718  1.00  1.00           H  
ATOM    246  HG2 PRO A  28      10.427   5.308   9.222  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      10.261   6.972   9.806  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       8.141   5.341   9.577  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       8.017   7.081   9.235  1.00  1.00           H  
ATOM    250  N   LEU A  29       9.755   4.122   6.026  1.00  1.00           N  
ATOM    251  CA  LEU A  29      10.201   3.056   5.139  1.00  1.00           C  
ATOM    252  C   LEU A  29       9.218   2.877   3.987  1.00  1.00           C  
ATOM    253  O   LEU A  29       9.554   3.114   2.826  1.00  1.00           O  
ATOM    254  CB  LEU A  29      10.348   1.745   5.915  1.00  1.00           C  
ATOM    255  CG  LEU A  29      10.711   0.523   5.069  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      11.914   0.819   4.185  1.00  1.00           C  
ATOM    257  CD2 LEU A  29      10.986  -0.676   5.963  1.00  1.00           C  
ATOM    258  H   LEU A  29       9.369   3.889   6.896  1.00  1.00           H  
ATOM    259  HA  LEU A  29      11.163   3.338   4.737  1.00  1.00           H  
ATOM    260  HB2 LEU A  29      11.116   1.880   6.663  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       9.414   1.543   6.416  1.00  1.00           H  
ATOM    262  HG  LEU A  29       9.878   0.278   4.426  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      11.576   1.101   3.199  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      12.535  -0.062   4.115  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      12.486   1.628   4.615  1.00  1.00           H  
ATOM    266 HD21 LEU A  29      11.305  -1.511   5.358  1.00  1.00           H  
ATOM    267 HD22 LEU A  29      10.085  -0.942   6.496  1.00  1.00           H  
ATOM    268 HD23 LEU A  29      11.762  -0.427   6.671  1.00  1.00           H  
ATOM    269  N   LEU A  30       7.995   2.470   4.317  1.00  1.00           N  
ATOM    270  CA  LEU A  30       6.957   2.274   3.311  1.00  1.00           C  
ATOM    271  C   LEU A  30       6.765   3.548   2.495  1.00  1.00           C  
ATOM    272  O   LEU A  30       6.425   3.499   1.313  1.00  1.00           O  
ATOM    273  CB  LEU A  30       5.639   1.871   3.977  1.00  1.00           C  
ATOM    274  CG  LEU A  30       4.526   1.442   3.017  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       5.034   0.389   2.044  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       3.327   0.918   3.794  1.00  1.00           C  
ATOM    277  H   LEU A  30       7.783   2.307   5.260  1.00  1.00           H  
ATOM    278  HA  LEU A  30       7.277   1.482   2.652  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       5.838   1.052   4.653  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       5.281   2.711   4.554  1.00  1.00           H  
ATOM    281  HG  LEU A  30       4.205   2.299   2.443  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       5.401  -0.464   2.595  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       5.833   0.804   1.448  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       4.227   0.078   1.397  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       3.268   1.421   4.747  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       3.438  -0.145   3.954  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       2.425   1.104   3.231  1.00  1.00           H  
ATOM    288  N   LEU A  31       6.994   4.689   3.139  1.00  1.00           N  
ATOM    289  CA  LEU A  31       6.859   5.987   2.488  1.00  1.00           C  
ATOM    290  C   LEU A  31       7.700   6.050   1.214  1.00  1.00           C  
ATOM    291  O   LEU A  31       7.167   6.167   0.111  1.00  1.00           O  
ATOM    292  CB  LEU A  31       7.285   7.103   3.448  1.00  1.00           C  
ATOM    293  CG  LEU A  31       6.189   8.105   3.814  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       6.771   9.263   4.611  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       5.492   8.616   2.562  1.00  1.00           C  
ATOM    296  H   LEU A  31       7.265   4.656   4.080  1.00  1.00           H  
ATOM    297  HA  LEU A  31       5.821   6.123   2.229  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       7.643   6.646   4.359  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       8.101   7.648   2.997  1.00  1.00           H  
ATOM    300  HG  LEU A  31       5.452   7.614   4.432  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       7.676   8.942   5.103  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       6.054   9.587   5.351  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       6.995  10.082   3.944  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       4.853   7.842   2.165  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       6.232   8.887   1.824  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       4.897   9.481   2.811  1.00  1.00           H  
ATOM    307  N   SER A  32       9.019   5.976   1.379  1.00  1.00           N  
ATOM    308  CA  SER A  32       9.943   6.027   0.251  1.00  1.00           C  
ATOM    309  C   SER A  32       9.501   5.090  -0.871  1.00  1.00           C  
ATOM    310  O   SER A  32       9.593   5.437  -2.049  1.00  1.00           O  
ATOM    311  CB  SER A  32      11.358   5.671   0.716  1.00  1.00           C  
ATOM    312  OG  SER A  32      11.704   4.343   0.361  1.00  1.00           O  
ATOM    313  H   SER A  32       9.382   5.886   2.285  1.00  1.00           H  
ATOM    314  HA  SER A  32       9.945   7.041  -0.129  1.00  1.00           H  
ATOM    315  HB2 SER A  32      12.063   6.347   0.260  1.00  1.00           H  
ATOM    316  HB3 SER A  32      11.414   5.768   1.791  1.00  1.00           H  
ATOM    317  HG  SER A  32      12.608   4.323   0.038  1.00  1.00           H  
ATOM    318  N   LEU A  33       9.016   3.906  -0.506  1.00  1.00           N  
ATOM    319  CA  LEU A  33       8.559   2.943  -1.504  1.00  1.00           C  
ATOM    320  C   LEU A  33       7.507   3.583  -2.402  1.00  1.00           C  
ATOM    321  O   LEU A  33       7.531   3.416  -3.622  1.00  1.00           O  
ATOM    322  CB  LEU A  33       7.996   1.683  -0.840  1.00  1.00           C  
ATOM    323  CG  LEU A  33       8.738   1.217   0.417  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       8.225  -0.143   0.868  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      10.238   1.162   0.162  1.00  1.00           C  
ATOM    326  H   LEU A  33       8.959   3.680   0.446  1.00  1.00           H  
ATOM    327  HA  LEU A  33       9.409   2.672  -2.109  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       6.966   1.871  -0.579  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       8.023   0.881  -1.561  1.00  1.00           H  
ATOM    330  HG  LEU A  33       8.560   1.922   1.215  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       7.246  -0.316   0.447  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       8.163  -0.165   1.946  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       8.903  -0.913   0.531  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      10.431   0.583  -0.730  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      10.730   0.699   1.005  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      10.618   2.164   0.030  1.00  1.00           H  
ATOM    337  N   LEU A  34       6.603   4.344  -1.791  1.00  1.00           N  
ATOM    338  CA  LEU A  34       5.565   5.039  -2.539  1.00  1.00           C  
ATOM    339  C   LEU A  34       6.187   6.204  -3.294  1.00  1.00           C  
ATOM    340  O   LEU A  34       5.869   6.455  -4.456  1.00  1.00           O  
ATOM    341  CB  LEU A  34       4.469   5.548  -1.595  1.00  1.00           C  
ATOM    342  CG  LEU A  34       3.928   4.506  -0.615  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       2.873   5.123   0.290  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       3.357   3.315  -1.370  1.00  1.00           C  
ATOM    345  H   LEU A  34       6.650   4.456  -0.819  1.00  1.00           H  
ATOM    346  HA  LEU A  34       5.137   4.346  -3.247  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       4.866   6.377  -1.027  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       3.645   5.908  -2.191  1.00  1.00           H  
ATOM    349  HG  LEU A  34       4.736   4.153   0.008  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       3.302   5.953   0.830  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       2.520   4.381   0.990  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       2.045   5.473  -0.309  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       3.710   3.335  -2.391  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       2.279   3.366  -1.361  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       3.679   2.398  -0.896  1.00  1.00           H  
ATOM    356  N   LYS A  35       7.096   6.899  -2.618  1.00  1.00           N  
ATOM    357  CA  LYS A  35       7.796   8.034  -3.202  1.00  1.00           C  
ATOM    358  C   LYS A  35       8.380   7.667  -4.564  1.00  1.00           C  
ATOM    359  O   LYS A  35       8.268   8.425  -5.527  1.00  1.00           O  
ATOM    360  CB  LYS A  35       8.913   8.489  -2.261  1.00  1.00           C  
ATOM    361  CG  LYS A  35       8.410   9.018  -0.927  1.00  1.00           C  
ATOM    362  CD  LYS A  35       7.398  10.136  -1.112  1.00  1.00           C  
ATOM    363  CE  LYS A  35       7.354  11.051   0.101  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       8.655  11.738   0.325  1.00  1.00           N  
ATOM    365  H   LYS A  35       7.309   6.632  -1.699  1.00  1.00           H  
ATOM    366  HA  LYS A  35       7.087   8.838  -3.327  1.00  1.00           H  
ATOM    367  HB2 LYS A  35       9.564   7.651  -2.066  1.00  1.00           H  
ATOM    368  HB3 LYS A  35       9.482   9.267  -2.741  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       7.942   8.210  -0.385  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       9.250   9.394  -0.361  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       7.672  10.717  -1.980  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       6.420   9.702  -1.261  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       6.587  11.794  -0.051  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       7.113  10.460   0.972  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       9.189  11.793  -0.566  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       9.221  11.215   1.024  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       8.494  12.703   0.680  1.00  1.00           H  
ATOM    378  N   SER A  36       9.001   6.494  -4.631  1.00  1.00           N  
ATOM    379  CA  SER A  36       9.605   6.012  -5.868  1.00  1.00           C  
ATOM    380  C   SER A  36       8.569   5.316  -6.750  1.00  1.00           C  
ATOM    381  O   SER A  36       8.744   5.214  -7.964  1.00  1.00           O  
ATOM    382  CB  SER A  36      10.755   5.050  -5.554  1.00  1.00           C  
ATOM    383  OG  SER A  36      11.974   5.516  -6.106  1.00  1.00           O  
ATOM    384  H   SER A  36       9.054   5.938  -3.826  1.00  1.00           H  
ATOM    385  HA  SER A  36       9.997   6.865  -6.399  1.00  1.00           H  
ATOM    386  HB2 SER A  36      10.868   4.965  -4.484  1.00  1.00           H  
ATOM    387  HB3 SER A  36      10.534   4.077  -5.970  1.00  1.00           H  
ATOM    388  HG  SER A  36      11.903   5.543  -7.063  1.00  1.00           H  
ATOM    389  N   ALA A  37       7.492   4.837  -6.133  1.00  1.00           N  
ATOM    390  CA  ALA A  37       6.432   4.150  -6.865  1.00  1.00           C  
ATOM    391  C   ALA A  37       5.519   5.133  -7.597  1.00  1.00           C  
ATOM    392  O   ALA A  37       4.580   4.724  -8.281  1.00  1.00           O  
ATOM    393  CB  ALA A  37       5.617   3.282  -5.918  1.00  1.00           C  
ATOM    394  H   ALA A  37       7.407   4.946  -5.163  1.00  1.00           H  
ATOM    395  HA  ALA A  37       6.900   3.502  -7.592  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       4.932   2.674  -6.489  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       5.060   3.911  -5.239  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       6.280   2.643  -5.354  1.00  1.00           H  
ATOM    399  N   GLY A  38       5.791   6.427  -7.450  1.00  1.00           N  
ATOM    400  CA  GLY A  38       4.975   7.434  -8.102  1.00  1.00           C  
ATOM    401  C   GLY A  38       4.149   8.237  -7.115  1.00  1.00           C  
ATOM    402  O   GLY A  38       3.205   8.925  -7.499  1.00  1.00           O  
ATOM    403  H   GLY A  38       6.546   6.701  -6.891  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       5.620   8.107  -8.647  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       4.309   6.947  -8.799  1.00  1.00           H  
ATOM    406  N   ALA A  39       4.509   8.147  -5.838  1.00  1.00           N  
ATOM    407  CA  ALA A  39       3.801   8.867  -4.789  1.00  1.00           C  
ATOM    408  C   ALA A  39       4.544  10.160  -4.429  1.00  1.00           C  
ATOM    409  O   ALA A  39       5.771  10.208  -4.507  1.00  1.00           O  
ATOM    410  CB  ALA A  39       3.640   7.976  -3.566  1.00  1.00           C  
ATOM    411  H   ALA A  39       5.271   7.582  -5.594  1.00  1.00           H  
ATOM    412  HA  ALA A  39       2.817   9.105  -5.167  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       2.621   8.027  -3.217  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       4.307   8.309  -2.784  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       3.876   6.955  -3.829  1.00  1.00           H  
ATOM    416  N   GLN A  40       3.811  11.211  -4.045  1.00  1.00           N  
ATOM    417  CA  GLN A  40       4.439  12.482  -3.696  1.00  1.00           C  
ATOM    418  C   GLN A  40       4.239  12.820  -2.221  1.00  1.00           C  
ATOM    419  O   GLN A  40       5.185  12.794  -1.436  1.00  1.00           O  
ATOM    420  CB  GLN A  40       3.875  13.606  -4.567  1.00  1.00           C  
ATOM    421  CG  GLN A  40       4.193  13.449  -6.045  1.00  1.00           C  
ATOM    422  CD  GLN A  40       5.599  13.899  -6.389  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       6.449  13.089  -6.759  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       5.851  15.197  -6.269  1.00  1.00           N  
ATOM    425  H   GLN A  40       2.835  11.136  -4.000  1.00  1.00           H  
ATOM    426  HA  GLN A  40       5.497  12.391  -3.889  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       2.801  13.630  -4.452  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       4.285  14.547  -4.230  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       4.088  12.409  -6.314  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       3.491  14.040  -6.615  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       5.126  15.784  -5.968  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       6.752  15.515  -6.485  1.00  1.00           H  
ATOM    433  N   LYS A  41       3.003  13.148  -1.853  1.00  1.00           N  
ATOM    434  CA  LYS A  41       2.678  13.504  -0.472  1.00  1.00           C  
ATOM    435  C   LYS A  41       3.235  12.480   0.516  1.00  1.00           C  
ATOM    436  O   LYS A  41       3.804  11.464   0.119  1.00  1.00           O  
ATOM    437  CB  LYS A  41       1.162  13.628  -0.296  1.00  1.00           C  
ATOM    438  CG  LYS A  41       0.386  12.409  -0.769  1.00  1.00           C  
ATOM    439  CD  LYS A  41      -0.066  12.557  -2.213  1.00  1.00           C  
ATOM    440  CE  LYS A  41      -1.419  11.903  -2.443  1.00  1.00           C  
ATOM    441  NZ  LYS A  41      -1.686  11.673  -3.889  1.00  1.00           N  
ATOM    442  H   LYS A  41       2.293  13.159  -2.528  1.00  1.00           H  
ATOM    443  HA  LYS A  41       3.130  14.462  -0.267  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       0.946  13.780   0.751  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       0.816  14.486  -0.852  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       1.018  11.538  -0.688  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -0.483  12.285  -0.142  1.00  1.00           H  
ATOM    448  HD2 LYS A  41      -0.140  13.608  -2.451  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       0.664  12.090  -2.858  1.00  1.00           H  
ATOM    450  HE2 LYS A  41      -1.437  10.955  -1.927  1.00  1.00           H  
ATOM    451  HE3 LYS A  41      -2.188  12.546  -2.040  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41      -1.437  12.521  -4.438  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41      -2.693  11.461  -4.037  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41      -1.121  10.871  -4.234  1.00  1.00           H  
ATOM    455  N   GLU A  42       3.071  12.761   1.805  1.00  1.00           N  
ATOM    456  CA  GLU A  42       3.561  11.870   2.851  1.00  1.00           C  
ATOM    457  C   GLU A  42       2.480  10.884   3.285  1.00  1.00           C  
ATOM    458  O   GLU A  42       2.780   9.772   3.718  1.00  1.00           O  
ATOM    459  CB  GLU A  42       4.041  12.682   4.055  1.00  1.00           C  
ATOM    460  CG  GLU A  42       2.965  13.571   4.658  1.00  1.00           C  
ATOM    461  CD  GLU A  42       3.065  15.008   4.186  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       2.504  15.322   3.115  1.00  1.00           O  
ATOM    463  OE2 GLU A  42       3.704  15.820   4.887  1.00  1.00           O  
ATOM    464  H   GLU A  42       2.613  13.589   2.059  1.00  1.00           H  
ATOM    465  HA  GLU A  42       4.396  11.315   2.449  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       4.386  12.002   4.820  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       4.864  13.309   3.747  1.00  1.00           H  
ATOM    468  HG2 GLU A  42       1.997  13.183   4.378  1.00  1.00           H  
ATOM    469  HG3 GLU A  42       3.062  13.552   5.734  1.00  1.00           H  
ATOM    470  N   THR A  43       1.223  11.298   3.166  1.00  1.00           N  
ATOM    471  CA  THR A  43       0.099  10.448   3.545  1.00  1.00           C  
ATOM    472  C   THR A  43      -0.664   9.981   2.310  1.00  1.00           C  
ATOM    473  O   THR A  43      -0.681  10.663   1.288  1.00  1.00           O  
ATOM    474  CB  THR A  43      -0.843  11.200   4.488  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -0.194  12.324   5.057  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -1.364  10.348   5.624  1.00  1.00           C  
ATOM    477  H   THR A  43       1.046  12.196   2.813  1.00  1.00           H  
ATOM    478  HA  THR A  43       0.495   9.584   4.058  1.00  1.00           H  
ATOM    479  HB  THR A  43      -1.693  11.550   3.922  1.00  1.00           H  
ATOM    480  HG1 THR A  43       0.523  12.027   5.622  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -2.199   9.756   5.277  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -1.688  10.986   6.433  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -0.580   9.694   5.974  1.00  1.00           H  
ATOM    484  N   PHE A  44      -1.292   8.815   2.409  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -2.052   8.265   1.293  1.00  1.00           C  
ATOM    486  C   PHE A  44      -3.209   7.404   1.785  1.00  1.00           C  
ATOM    487  O   PHE A  44      -3.116   6.757   2.828  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -1.146   7.417   0.399  1.00  1.00           C  
ATOM    489  CG  PHE A  44       0.084   8.128  -0.084  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       1.206   8.224   0.723  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       0.123   8.684  -1.351  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       2.346   8.862   0.273  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       1.259   9.326  -1.804  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       2.371   9.415  -0.992  1.00  1.00           C  
ATOM    495  H   PHE A  44      -1.241   8.312   3.248  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -2.445   9.088   0.717  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -0.824   6.549   0.952  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -1.707   7.097  -0.467  1.00  1.00           H  
ATOM    499  HD1 PHE A  44       1.185   7.795   1.714  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -0.747   8.615  -1.988  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       3.216   8.928   0.908  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       1.279   9.755  -2.793  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       3.261   9.913  -1.347  1.00  1.00           H  
ATOM    504  N   THR A  45      -4.292   7.382   1.014  1.00  1.00           N  
ATOM    505  CA  THR A  45      -5.456   6.577   1.362  1.00  1.00           C  
ATOM    506  C   THR A  45      -5.197   5.117   1.009  1.00  1.00           C  
ATOM    507  O   THR A  45      -4.421   4.820   0.101  1.00  1.00           O  
ATOM    508  CB  THR A  45      -6.702   7.082   0.631  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -6.425   7.305  -0.740  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -7.254   8.371   1.203  1.00  1.00           C  
ATOM    511  H   THR A  45      -4.302   7.906   0.188  1.00  1.00           H  
ATOM    512  HA  THR A  45      -5.611   6.657   2.425  1.00  1.00           H  
ATOM    513  HB  THR A  45      -7.476   6.332   0.702  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -7.182   7.039  -1.267  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -6.862   9.209   0.646  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -6.963   8.460   2.239  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -8.332   8.365   1.132  1.00  1.00           H  
ATOM    518  N   MET A  46      -5.836   4.208   1.739  1.00  1.00           N  
ATOM    519  CA  MET A  46      -5.662   2.780   1.511  1.00  1.00           C  
ATOM    520  C   MET A  46      -5.691   2.432   0.024  1.00  1.00           C  
ATOM    521  O   MET A  46      -5.053   1.472  -0.406  1.00  1.00           O  
ATOM    522  CB  MET A  46      -6.737   1.996   2.259  1.00  1.00           C  
ATOM    523  CG  MET A  46      -6.176   0.808   3.009  1.00  1.00           C  
ATOM    524  SD  MET A  46      -5.449   1.262   4.593  1.00  1.00           S  
ATOM    525  CE  MET A  46      -3.732   0.850   4.291  1.00  1.00           C  
ATOM    526  H   MET A  46      -6.431   4.501   2.456  1.00  1.00           H  
ATOM    527  HA  MET A  46      -4.697   2.504   1.907  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -7.221   2.652   2.968  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -7.470   1.638   1.551  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -6.967   0.094   3.179  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -5.410   0.361   2.399  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -3.509   0.981   3.240  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -3.554  -0.178   4.571  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -3.097   1.497   4.878  1.00  1.00           H  
ATOM    535  N   LYS A  47      -6.425   3.214  -0.757  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -6.517   2.976  -2.193  1.00  1.00           C  
ATOM    537  C   LYS A  47      -5.217   3.368  -2.887  1.00  1.00           C  
ATOM    538  O   LYS A  47      -4.619   2.565  -3.602  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -7.692   3.755  -2.790  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -8.706   2.873  -3.501  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -9.517   2.050  -2.513  1.00  1.00           C  
ATOM    542  CE  LYS A  47     -10.291   2.937  -1.551  1.00  1.00           C  
ATOM    543  NZ  LYS A  47     -11.340   2.177  -0.817  1.00  1.00           N  
ATOM    544  H   LYS A  47      -6.910   3.969  -0.364  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -6.681   1.917  -2.342  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -8.199   4.282  -1.997  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -7.311   4.473  -3.502  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -9.378   3.500  -4.068  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -8.183   2.205  -4.169  1.00  1.00           H  
ATOM    550  HD2 LYS A  47     -10.215   1.434  -3.060  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -8.845   1.421  -1.947  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -9.601   3.361  -0.837  1.00  1.00           H  
ATOM    553  HE3 LYS A  47     -10.760   3.731  -2.113  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47     -10.978   1.872   0.109  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47     -11.620   1.337  -1.361  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47     -12.178   2.776  -0.669  1.00  1.00           H  
ATOM    557  N   GLU A  48      -4.779   4.605  -2.667  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -3.544   5.091  -3.270  1.00  1.00           C  
ATOM    559  C   GLU A  48      -2.350   4.297  -2.756  1.00  1.00           C  
ATOM    560  O   GLU A  48      -1.488   3.882  -3.531  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -3.346   6.579  -2.975  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -4.604   7.412  -3.167  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -4.418   8.525  -4.180  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -3.672   9.481  -3.882  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -5.018   8.439  -5.272  1.00  1.00           O  
ATOM    566  H   GLU A  48      -5.294   5.199  -2.083  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -3.619   4.953  -4.338  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -3.018   6.689  -1.953  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -2.581   6.964  -3.632  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -5.400   6.768  -3.506  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -4.876   7.852  -2.219  1.00  1.00           H  
ATOM    572  N   VAL A  49      -2.310   4.077  -1.444  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -1.223   3.319  -0.830  1.00  1.00           C  
ATOM    574  C   VAL A  49      -1.063   1.971  -1.518  1.00  1.00           C  
ATOM    575  O   VAL A  49      -0.006   1.660  -2.069  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -1.469   3.082   0.674  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.215   2.536   1.339  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -1.931   4.362   1.358  1.00  1.00           C  
ATOM    579  H   VAL A  49      -3.031   4.424  -0.879  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -0.311   3.886  -0.944  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -2.252   2.344   0.776  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -0.268   1.458   1.378  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -0.139   2.930   2.342  1.00  1.00           H  
ATOM    584 HG13 VAL A  49       0.653   2.833   0.769  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -2.096   5.129   0.617  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -1.175   4.693   2.054  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -2.852   4.173   1.890  1.00  1.00           H  
ATOM    588  N   LEU A  50      -2.128   1.180  -1.490  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -2.128  -0.134  -2.117  1.00  1.00           C  
ATOM    590  C   LEU A  50      -1.873  -0.025  -3.622  1.00  1.00           C  
ATOM    591  O   LEU A  50      -1.516  -1.008  -4.271  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -3.466  -0.833  -1.860  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -3.363  -2.308  -1.472  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -4.671  -2.792  -0.864  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -2.990  -3.157  -2.678  1.00  1.00           C  
ATOM    596  H   LEU A  50      -2.941   1.493  -1.038  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -1.336  -0.715  -1.670  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -3.969  -0.309  -1.060  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -4.071  -0.755  -2.751  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.588  -2.423  -0.729  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -4.801  -3.842  -1.078  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -5.493  -2.234  -1.288  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -4.648  -2.642   0.205  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -2.039  -2.828  -3.069  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -3.749  -3.053  -3.440  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -2.918  -4.193  -2.379  1.00  1.00           H  
ATOM    607  N   TYR A  51      -2.064   1.174  -4.173  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -1.860   1.401  -5.601  1.00  1.00           C  
ATOM    609  C   TYR A  51      -0.376   1.538  -5.942  1.00  1.00           C  
ATOM    610  O   TYR A  51       0.137   0.810  -6.792  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -2.620   2.649  -6.058  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -2.911   2.670  -7.542  1.00  1.00           C  
ATOM    613  CD1 TYR A  51      -3.999   1.984  -8.066  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -2.096   3.376  -8.420  1.00  1.00           C  
ATOM    615  CE1 TYR A  51      -4.268   2.000  -9.421  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -2.359   3.397  -9.776  1.00  1.00           C  
ATOM    617  CZ  TYR A  51      -3.446   2.708 -10.272  1.00  1.00           C  
ATOM    618  OH  TYR A  51      -3.710   2.726 -11.622  1.00  1.00           O  
ATOM    619  H   TYR A  51      -2.355   1.919  -3.609  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -2.254   0.545  -6.126  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -3.563   2.699  -5.537  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -2.037   3.527  -5.822  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -4.642   1.431  -7.397  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -1.246   3.914  -8.028  1.00  1.00           H  
ATOM    625  HE1 TYR A  51      -5.120   1.461  -9.809  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      -1.714   3.951 -10.442  1.00  1.00           H  
ATOM    627  HH  TYR A  51      -4.001   1.856 -11.903  1.00  1.00           H  
ATOM    628  N   HIS A  52       0.312   2.471  -5.285  1.00  1.00           N  
ATOM    629  CA  HIS A  52       1.734   2.679  -5.544  1.00  1.00           C  
ATOM    630  C   HIS A  52       2.552   1.490  -5.057  1.00  1.00           C  
ATOM    631  O   HIS A  52       3.580   1.151  -5.643  1.00  1.00           O  
ATOM    632  CB  HIS A  52       2.244   3.957  -4.870  1.00  1.00           C  
ATOM    633  CG  HIS A  52       1.262   5.087  -4.864  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       0.926   5.799  -5.995  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       0.557   5.642  -3.850  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       0.059   6.744  -5.677  1.00  1.00           C  
ATOM    637  NE2 HIS A  52      -0.182   6.670  -4.381  1.00  1.00           N  
ATOM    638  H   HIS A  52      -0.142   3.026  -4.618  1.00  1.00           H  
ATOM    639  HA  HIS A  52       1.863   2.772  -6.612  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       2.499   3.737  -3.847  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       3.130   4.294  -5.388  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       1.272   5.637  -6.898  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       0.573   5.332  -2.814  1.00  1.00           H  
ATOM    644  HE1 HIS A  52      -0.374   7.458  -6.360  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -0.669   7.343  -3.862  1.00  1.00           H  
ATOM    646  N   LEU A  53       2.092   0.858  -3.983  1.00  1.00           N  
ATOM    647  CA  LEU A  53       2.778  -0.285  -3.425  1.00  1.00           C  
ATOM    648  C   LEU A  53       2.817  -1.426  -4.437  1.00  1.00           C  
ATOM    649  O   LEU A  53       3.847  -2.075  -4.616  1.00  1.00           O  
ATOM    650  CB  LEU A  53       2.082  -0.724  -2.141  1.00  1.00           C  
ATOM    651  CG  LEU A  53       2.625  -2.007  -1.541  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       4.082  -1.827  -1.144  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       1.788  -2.443  -0.349  1.00  1.00           C  
ATOM    654  H   LEU A  53       1.269   1.163  -3.558  1.00  1.00           H  
ATOM    655  HA  LEU A  53       3.791   0.012  -3.195  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       2.185   0.066  -1.410  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       1.033  -0.865  -2.351  1.00  1.00           H  
ATOM    658  HG  LEU A  53       2.573  -2.775  -2.292  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       4.717  -2.067  -1.985  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       4.315  -2.481  -0.317  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       4.250  -0.800  -0.850  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       0.843  -2.836  -0.697  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       1.610  -1.595   0.296  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       2.315  -3.209   0.200  1.00  1.00           H  
ATOM    665  N   GLY A  54       1.694  -1.652  -5.112  1.00  1.00           N  
ATOM    666  CA  GLY A  54       1.639  -2.699  -6.114  1.00  1.00           C  
ATOM    667  C   GLY A  54       2.592  -2.416  -7.254  1.00  1.00           C  
ATOM    668  O   GLY A  54       3.218  -3.327  -7.797  1.00  1.00           O  
ATOM    669  H   GLY A  54       0.907  -1.094  -4.941  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       1.905  -3.641  -5.656  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       0.634  -2.765  -6.502  1.00  1.00           H  
ATOM    672  N   GLN A  55       2.714  -1.138  -7.602  1.00  1.00           N  
ATOM    673  CA  GLN A  55       3.610  -0.717  -8.668  1.00  1.00           C  
ATOM    674  C   GLN A  55       5.058  -0.775  -8.190  1.00  1.00           C  
ATOM    675  O   GLN A  55       5.980  -0.957  -8.984  1.00  1.00           O  
ATOM    676  CB  GLN A  55       3.266   0.702  -9.126  1.00  1.00           C  
ATOM    677  CG  GLN A  55       1.835   0.854  -9.612  1.00  1.00           C  
ATOM    678  CD  GLN A  55       1.481   2.291  -9.944  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       1.846   2.803 -11.003  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       0.768   2.949  -9.038  1.00  1.00           N  
ATOM    681  H   GLN A  55       2.197  -0.461  -7.118  1.00  1.00           H  
ATOM    682  HA  GLN A  55       3.486  -1.397  -9.497  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       3.417   1.381  -8.299  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       3.929   0.978  -9.932  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       1.704   0.253 -10.500  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       1.166   0.503  -8.840  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       0.514   2.478  -8.217  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       0.526   3.880  -9.227  1.00  1.00           H  
ATOM    689  N   TYR A  56       5.246  -0.628  -6.881  1.00  1.00           N  
ATOM    690  CA  TYR A  56       6.576  -0.673  -6.288  1.00  1.00           C  
ATOM    691  C   TYR A  56       7.206  -2.046  -6.504  1.00  1.00           C  
ATOM    692  O   TYR A  56       8.421  -2.168  -6.653  1.00  1.00           O  
ATOM    693  CB  TYR A  56       6.499  -0.357  -4.789  1.00  1.00           C  
ATOM    694  CG  TYR A  56       7.796  -0.593  -4.048  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       8.091  -1.838  -3.511  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       8.729   0.425  -3.894  1.00  1.00           C  
ATOM    697  CE1 TYR A  56       9.275  -2.064  -2.839  1.00  1.00           C  
ATOM    698  CE2 TYR A  56       9.919   0.207  -3.225  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      10.186  -1.039  -2.699  1.00  1.00           C  
ATOM    700  OH  TYR A  56      11.369  -1.260  -2.032  1.00  1.00           O  
ATOM    701  H   TYR A  56       4.470  -0.492  -6.298  1.00  1.00           H  
ATOM    702  HA  TYR A  56       7.184   0.073  -6.776  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       6.227   0.679  -4.659  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       5.742  -0.980  -4.337  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       7.376  -2.640  -3.622  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       8.513   1.402  -4.301  1.00  1.00           H  
ATOM    707  HE1 TYR A  56       9.483  -3.039  -2.426  1.00  1.00           H  
ATOM    708  HE2 TYR A  56      10.634   1.009  -3.118  1.00  1.00           H  
ATOM    709  HH  TYR A  56      11.704  -2.131  -2.256  1.00  1.00           H  
ATOM    710  N   ILE A  57       6.366  -3.077  -6.516  1.00  1.00           N  
ATOM    711  CA  ILE A  57       6.832  -4.444  -6.709  1.00  1.00           C  
ATOM    712  C   ILE A  57       7.205  -4.703  -8.166  1.00  1.00           C  
ATOM    713  O   ILE A  57       8.313  -5.149  -8.462  1.00  1.00           O  
ATOM    714  CB  ILE A  57       5.763  -5.465  -6.275  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       5.264  -5.143  -4.866  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       6.318  -6.880  -6.336  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       4.170  -6.071  -4.387  1.00  1.00           C  
ATOM    718  H   ILE A  57       5.408  -2.913  -6.388  1.00  1.00           H  
ATOM    719  HA  ILE A  57       7.708  -4.588  -6.093  1.00  1.00           H  
ATOM    720  HB  ILE A  57       4.935  -5.400  -6.965  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       6.089  -5.219  -4.173  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       4.877  -4.135  -4.849  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       7.177  -6.902  -6.991  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       5.559  -7.548  -6.715  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       6.613  -7.194  -5.345  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       4.121  -6.043  -3.308  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       4.383  -7.078  -4.712  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       3.223  -5.753  -4.798  1.00  1.00           H  
ATOM    729  N   MET A  58       6.272  -4.424  -9.073  1.00  1.00           N  
ATOM    730  CA  MET A  58       6.508  -4.634 -10.498  1.00  1.00           C  
ATOM    731  C   MET A  58       7.726  -3.847 -10.974  1.00  1.00           C  
ATOM    732  O   MET A  58       8.543  -4.356 -11.742  1.00  1.00           O  
ATOM    733  CB  MET A  58       5.274  -4.234 -11.309  1.00  1.00           C  
ATOM    734  CG  MET A  58       4.969  -2.747 -11.264  1.00  1.00           C  
ATOM    735  SD  MET A  58       3.384  -2.338 -12.020  1.00  1.00           S  
ATOM    736  CE  MET A  58       3.611  -0.595 -12.362  1.00  1.00           C  
ATOM    737  H   MET A  58       5.405  -4.073  -8.777  1.00  1.00           H  
ATOM    738  HA  MET A  58       6.698  -5.686 -10.647  1.00  1.00           H  
ATOM    739  HB2 MET A  58       5.428  -4.517 -12.340  1.00  1.00           H  
ATOM    740  HB3 MET A  58       4.416  -4.767 -10.924  1.00  1.00           H  
ATOM    741  HG2 MET A  58       4.952  -2.429 -10.233  1.00  1.00           H  
ATOM    742  HG3 MET A  58       5.750  -2.217 -11.789  1.00  1.00           H  
ATOM    743  HE1 MET A  58       4.189  -0.145 -11.569  1.00  1.00           H  
ATOM    744  HE2 MET A  58       2.647  -0.112 -12.423  1.00  1.00           H  
ATOM    745  HE3 MET A  58       4.132  -0.477 -13.300  1.00  1.00           H  
ATOM    746  N   ALA A  59       7.845  -2.605 -10.513  1.00  1.00           N  
ATOM    747  CA  ALA A  59       8.968  -1.757 -10.896  1.00  1.00           C  
ATOM    748  C   ALA A  59      10.286  -2.351 -10.412  1.00  1.00           C  
ATOM    749  O   ALA A  59      11.180  -2.636 -11.208  1.00  1.00           O  
ATOM    750  CB  ALA A  59       8.782  -0.351 -10.344  1.00  1.00           C  
ATOM    751  H   ALA A  59       7.164  -2.252  -9.903  1.00  1.00           H  
ATOM    752  HA  ALA A  59       8.987  -1.696 -11.975  1.00  1.00           H  
ATOM    753  HB1 ALA A  59       9.720   0.008  -9.947  1.00  1.00           H  
ATOM    754  HB2 ALA A  59       8.042  -0.367  -9.559  1.00  1.00           H  
ATOM    755  HB3 ALA A  59       8.452   0.306 -11.136  1.00  1.00           H  
ATOM    756  N   LYS A  60      10.397  -2.542  -9.101  1.00  1.00           N  
ATOM    757  CA  LYS A  60      11.601  -3.109  -8.510  1.00  1.00           C  
ATOM    758  C   LYS A  60      11.819  -4.542  -8.991  1.00  1.00           C  
ATOM    759  O   LYS A  60      12.945  -5.040  -8.999  1.00  1.00           O  
ATOM    760  CB  LYS A  60      11.494  -3.078  -6.986  1.00  1.00           C  
ATOM    761  CG  LYS A  60      12.105  -1.839  -6.345  1.00  1.00           C  
ATOM    762  CD  LYS A  60      11.658  -0.554  -7.028  1.00  1.00           C  
ATOM    763  CE  LYS A  60      10.403   0.013  -6.384  1.00  1.00           C  
ATOM    764  NZ  LYS A  60       9.435   0.510  -7.400  1.00  1.00           N  
ATOM    765  H   LYS A  60       9.650  -2.298  -8.514  1.00  1.00           H  
ATOM    766  HA  LYS A  60      12.441  -2.504  -8.818  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      10.451  -3.119  -6.710  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      11.996  -3.946  -6.585  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      11.799  -1.802  -5.313  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      13.182  -1.912  -6.400  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      12.450   0.176  -6.948  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      11.459  -0.756  -8.069  1.00  1.00           H  
ATOM    773  HE2 LYS A  60       9.932  -0.762  -5.800  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      10.684   0.831  -5.737  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60       9.944   0.951  -8.193  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60       8.800   1.215  -6.974  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60       8.864  -0.279  -7.765  1.00  1.00           H  
ATOM    778  N   GLN A  61      10.733  -5.199  -9.392  1.00  1.00           N  
ATOM    779  CA  GLN A  61      10.799  -6.574  -9.876  1.00  1.00           C  
ATOM    780  C   GLN A  61      11.119  -7.540  -8.739  1.00  1.00           C  
ATOM    781  O   GLN A  61      12.154  -8.207  -8.746  1.00  1.00           O  
ATOM    782  CB  GLN A  61      11.847  -6.702 -10.986  1.00  1.00           C  
ATOM    783  CG  GLN A  61      11.579  -7.848 -11.948  1.00  1.00           C  
ATOM    784  CD  GLN A  61      11.166  -7.370 -13.326  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      11.685  -7.838 -14.340  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      10.226  -6.433 -13.371  1.00  1.00           N  
ATOM    787  H   GLN A  61       9.864  -4.748  -9.362  1.00  1.00           H  
ATOM    788  HA  GLN A  61       9.831  -6.827 -10.281  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      11.868  -5.782 -11.552  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      12.816  -6.858 -10.534  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      12.478  -8.439 -12.044  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      10.788  -8.463 -11.543  1.00  1.00           H  
ATOM    793 HE21 GLN A  61       9.856  -6.107 -12.524  1.00  1.00           H  
ATOM    794 HE22 GLN A  61       9.939  -6.106 -14.249  1.00  1.00           H  
ATOM    795  N   LEU A  62      10.218  -7.614  -7.763  1.00  1.00           N  
ATOM    796  CA  LEU A  62      10.399  -8.502  -6.620  1.00  1.00           C  
ATOM    797  C   LEU A  62       9.608  -9.798  -6.796  1.00  1.00           C  
ATOM    798  O   LEU A  62       9.684 -10.697  -5.958  1.00  1.00           O  
ATOM    799  CB  LEU A  62       9.967  -7.804  -5.328  1.00  1.00           C  
ATOM    800  CG  LEU A  62      10.545  -6.404  -5.117  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      10.080  -5.833  -3.787  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      12.065  -6.438  -5.179  1.00  1.00           C  
ATOM    803  H   LEU A  62       9.411  -7.060  -7.815  1.00  1.00           H  
ATOM    804  HA  LEU A  62      11.449  -8.744  -6.552  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       8.889  -7.729  -5.330  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      10.265  -8.421  -4.494  1.00  1.00           H  
ATOM    807  HG  LEU A  62      10.192  -5.752  -5.903  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      10.362  -6.505  -2.989  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       9.006  -5.719  -3.800  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      10.543  -4.870  -3.627  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      12.379  -7.128  -5.948  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      12.456  -6.759  -4.225  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      12.439  -5.452  -5.406  1.00  1.00           H  
ATOM    814  N   TYR A  63       8.848  -9.891  -7.885  1.00  1.00           N  
ATOM    815  CA  TYR A  63       8.050 -11.080  -8.158  1.00  1.00           C  
ATOM    816  C   TYR A  63       8.914 -12.190  -8.748  1.00  1.00           C  
ATOM    817  O   TYR A  63       9.971 -11.928  -9.321  1.00  1.00           O  
ATOM    818  CB  TYR A  63       6.904 -10.741  -9.113  1.00  1.00           C  
ATOM    819  CG  TYR A  63       7.365 -10.141 -10.422  1.00  1.00           C  
ATOM    820  CD1 TYR A  63       7.940 -10.933 -11.407  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       7.225  -8.781 -10.672  1.00  1.00           C  
ATOM    822  CE1 TYR A  63       8.365 -10.388 -12.604  1.00  1.00           C  
ATOM    823  CE2 TYR A  63       7.646  -8.228 -11.867  1.00  1.00           C  
ATOM    824  CZ  TYR A  63       8.216  -9.036 -12.829  1.00  1.00           C  
ATOM    825  OH  TYR A  63       8.636  -8.489 -14.019  1.00  1.00           O  
ATOM    826  H   TYR A  63       8.824  -9.145  -8.519  1.00  1.00           H  
ATOM    827  HA  TYR A  63       7.636 -11.422  -7.222  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       6.352 -11.641  -9.336  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       6.245 -10.030  -8.635  1.00  1.00           H  
ATOM    830  HD1 TYR A  63       8.056 -11.992 -11.228  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       6.779  -8.151  -9.916  1.00  1.00           H  
ATOM    832  HE1 TYR A  63       8.810 -11.021 -13.357  1.00  1.00           H  
ATOM    833  HE2 TYR A  63       7.530  -7.169 -12.042  1.00  1.00           H  
ATOM    834  HH  TYR A  63       9.454  -8.910 -14.295  1.00  1.00           H  
ATOM    835  N   ASP A  64       8.459 -13.429  -8.599  1.00  1.00           N  
ATOM    836  CA  ASP A  64       9.193 -14.581  -9.112  1.00  1.00           C  
ATOM    837  C   ASP A  64       8.779 -14.903 -10.544  1.00  1.00           C  
ATOM    838  O   ASP A  64       7.616 -14.747 -10.915  1.00  1.00           O  
ATOM    839  CB  ASP A  64       8.958 -15.798  -8.216  1.00  1.00           C  
ATOM    840  CG  ASP A  64       9.768 -17.004  -8.652  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      10.729 -16.824  -9.430  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       9.443 -18.127  -8.215  1.00  1.00           O  
ATOM    843  H   ASP A  64       7.611 -13.574  -8.130  1.00  1.00           H  
ATOM    844  HA  ASP A  64      10.244 -14.335  -9.101  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       9.235 -15.550  -7.203  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       7.911 -16.062  -8.245  1.00  1.00           H  
ATOM    847  N   GLU A  65       9.738 -15.359 -11.344  1.00  1.00           N  
ATOM    848  CA  GLU A  65       9.470 -15.709 -12.734  1.00  1.00           C  
ATOM    849  C   GLU A  65       8.491 -16.876 -12.813  1.00  1.00           C  
ATOM    850  O   GLU A  65       7.478 -16.801 -13.508  1.00  1.00           O  
ATOM    851  CB  GLU A  65      10.771 -16.065 -13.455  1.00  1.00           C  
ATOM    852  CG  GLU A  65      11.392 -14.896 -14.202  1.00  1.00           C  
ATOM    853  CD  GLU A  65      10.507 -14.385 -15.322  1.00  1.00           C  
ATOM    854  OE1 GLU A  65       9.957 -15.219 -16.072  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      10.364 -13.151 -15.450  1.00  1.00           O  
ATOM    856  H   GLU A  65      10.646 -15.466 -10.990  1.00  1.00           H  
ATOM    857  HA  GLU A  65       9.024 -14.849 -13.213  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      11.487 -16.420 -12.728  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      10.572 -16.854 -14.166  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      11.564 -14.090 -13.505  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      12.334 -15.214 -14.624  1.00  1.00           H  
ATOM    862  N   LYS A  66       8.793 -17.951 -12.088  1.00  1.00           N  
ATOM    863  CA  LYS A  66       7.930 -19.127 -12.071  1.00  1.00           C  
ATOM    864  C   LYS A  66       6.498 -18.728 -11.731  1.00  1.00           C  
ATOM    865  O   LYS A  66       5.592 -18.864 -12.553  1.00  1.00           O  
ATOM    866  CB  LYS A  66       8.447 -20.151 -11.060  1.00  1.00           C  
ATOM    867  CG  LYS A  66       9.884 -20.579 -11.311  1.00  1.00           C  
ATOM    868  CD  LYS A  66      10.845 -19.913 -10.339  1.00  1.00           C  
ATOM    869  CE  LYS A  66      12.209 -19.690 -10.970  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      12.256 -18.430 -11.763  1.00  1.00           N  
ATOM    871  H   LYS A  66       9.611 -17.951 -11.548  1.00  1.00           H  
ATOM    872  HA  LYS A  66       7.945 -19.565 -13.058  1.00  1.00           H  
ATOM    873  HB2 LYS A  66       8.388 -19.723 -10.069  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       7.819 -21.029 -11.101  1.00  1.00           H  
ATOM    875  HG2 LYS A  66       9.955 -21.649 -11.194  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      10.159 -20.306 -12.319  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      10.437 -18.959 -10.042  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      10.958 -20.545  -9.470  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      12.950 -19.638 -10.187  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      12.432 -20.523 -11.621  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      12.218 -17.607 -11.129  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      11.447 -18.388 -12.416  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      13.136 -18.388 -12.316  1.00  1.00           H  
ATOM    884  N   GLN A  67       6.306 -18.216 -10.519  1.00  1.00           N  
ATOM    885  CA  GLN A  67       4.993 -17.776 -10.078  1.00  1.00           C  
ATOM    886  C   GLN A  67       4.890 -16.259 -10.173  1.00  1.00           C  
ATOM    887  O   GLN A  67       5.693 -15.536  -9.583  1.00  1.00           O  
ATOM    888  CB  GLN A  67       4.734 -18.223  -8.637  1.00  1.00           C  
ATOM    889  CG  GLN A  67       4.643 -19.732  -8.459  1.00  1.00           C  
ATOM    890  CD  GLN A  67       3.861 -20.413  -9.568  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       2.639 -20.537  -9.497  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       4.567 -20.859 -10.601  1.00  1.00           N  
ATOM    893  H   GLN A  67       7.069 -18.120  -9.913  1.00  1.00           H  
ATOM    894  HA  GLN A  67       4.254 -18.222 -10.727  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       5.536 -17.859  -8.012  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       3.807 -17.788  -8.304  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       5.641 -20.140  -8.441  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       4.155 -19.940  -7.518  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       5.538 -20.727 -10.591  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       4.088 -21.303 -11.332  1.00  1.00           H  
ATOM    901  N   GLN A  68       3.903 -15.779 -10.919  1.00  1.00           N  
ATOM    902  CA  GLN A  68       3.709 -14.344 -11.087  1.00  1.00           C  
ATOM    903  C   GLN A  68       2.982 -13.735  -9.888  1.00  1.00           C  
ATOM    904  O   GLN A  68       2.749 -12.527  -9.845  1.00  1.00           O  
ATOM    905  CB  GLN A  68       2.933 -14.060 -12.374  1.00  1.00           C  
ATOM    906  CG  GLN A  68       3.828 -13.828 -13.581  1.00  1.00           C  
ATOM    907  CD  GLN A  68       4.168 -15.113 -14.310  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       3.285 -15.809 -14.810  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       5.456 -15.434 -14.374  1.00  1.00           N  
ATOM    910  H   GLN A  68       3.294 -16.401 -11.368  1.00  1.00           H  
ATOM    911  HA  GLN A  68       4.685 -13.889 -11.164  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       2.288 -14.900 -12.585  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       2.325 -13.179 -12.228  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       3.321 -13.166 -14.267  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       4.747 -13.366 -13.248  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       6.105 -14.833 -13.953  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       5.704 -16.260 -14.840  1.00  1.00           H  
ATOM    918  N   HIS A  69       2.631 -14.572  -8.913  1.00  1.00           N  
ATOM    919  CA  HIS A  69       1.940 -14.103  -7.719  1.00  1.00           C  
ATOM    920  C   HIS A  69       2.800 -14.302  -6.469  1.00  1.00           C  
ATOM    921  O   HIS A  69       2.310 -14.192  -5.345  1.00  1.00           O  
ATOM    922  CB  HIS A  69       0.590 -14.815  -7.566  1.00  1.00           C  
ATOM    923  CG  HIS A  69       0.689 -16.232  -7.084  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       0.765 -16.570  -5.749  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       0.710 -17.402  -7.767  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       0.827 -17.885  -5.632  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       0.796 -18.412  -6.842  1.00  1.00           N  
ATOM    928  H   HIS A  69       2.846 -15.523  -8.996  1.00  1.00           H  
ATOM    929  HA  HIS A  69       1.760 -13.045  -7.843  1.00  1.00           H  
ATOM    930  HB2 HIS A  69      -0.018 -14.269  -6.860  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       0.090 -14.826  -8.523  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       0.772 -15.940  -4.998  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       0.661 -17.518  -8.841  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       0.885 -18.435  -4.705  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       0.919 -19.362  -7.047  1.00  1.00           H  
ATOM    936  N   ILE A  70       4.086 -14.587  -6.672  1.00  1.00           N  
ATOM    937  CA  ILE A  70       5.009 -14.790  -5.561  1.00  1.00           C  
ATOM    938  C   ILE A  70       6.051 -13.680  -5.511  1.00  1.00           C  
ATOM    939  O   ILE A  70       6.616 -13.295  -6.535  1.00  1.00           O  
ATOM    940  CB  ILE A  70       5.735 -16.145  -5.659  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       4.724 -17.290  -5.679  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       6.711 -16.316  -4.502  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       3.951 -17.441  -4.388  1.00  1.00           C  
ATOM    944  H   ILE A  70       4.423 -14.656  -7.589  1.00  1.00           H  
ATOM    945  HA  ILE A  70       4.437 -14.776  -4.645  1.00  1.00           H  
ATOM    946  HB  ILE A  70       6.300 -16.159  -6.579  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       4.013 -17.121  -6.473  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       5.248 -18.213  -5.861  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       6.683 -17.338  -4.154  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       6.433 -15.654  -3.695  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       7.710 -16.077  -4.835  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       3.104 -16.772  -4.395  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       4.593 -17.202  -3.554  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       3.605 -18.460  -4.296  1.00  1.00           H  
ATOM    955  N   VAL A  71       6.303 -13.177  -4.311  1.00  1.00           N  
ATOM    956  CA  VAL A  71       7.283 -12.115  -4.119  1.00  1.00           C  
ATOM    957  C   VAL A  71       8.297 -12.489  -3.043  1.00  1.00           C  
ATOM    958  O   VAL A  71       8.015 -12.378  -1.850  1.00  1.00           O  
ATOM    959  CB  VAL A  71       6.608 -10.785  -3.735  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       7.607  -9.639  -3.811  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       5.407 -10.515  -4.630  1.00  1.00           C  
ATOM    962  H   VAL A  71       5.823 -13.535  -3.535  1.00  1.00           H  
ATOM    963  HA  VAL A  71       7.805 -11.972  -5.053  1.00  1.00           H  
ATOM    964  HB  VAL A  71       6.260 -10.862  -2.715  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       7.905  -9.489  -4.838  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       8.476  -9.878  -3.215  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       7.149  -8.737  -3.434  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       5.257  -9.449  -4.721  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       4.526 -10.966  -4.197  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       5.584 -10.938  -5.609  1.00  1.00           H  
ATOM    971  N   HIS A  72       9.478 -12.930  -3.467  1.00  1.00           N  
ATOM    972  CA  HIS A  72      10.525 -13.313  -2.527  1.00  1.00           C  
ATOM    973  C   HIS A  72      11.821 -12.557  -2.810  1.00  1.00           C  
ATOM    974  O   HIS A  72      12.596 -12.931  -3.690  1.00  1.00           O  
ATOM    975  CB  HIS A  72      10.767 -14.824  -2.585  1.00  1.00           C  
ATOM    976  CG  HIS A  72      11.356 -15.295  -3.879  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      10.703 -15.184  -5.089  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      12.548 -15.877  -4.150  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      11.468 -15.678  -6.047  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      12.592 -16.104  -5.503  1.00  1.00           N  
ATOM    981  H   HIS A  72       9.649 -12.996  -4.430  1.00  1.00           H  
ATOM    982  HA  HIS A  72      10.186 -13.052  -1.535  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      11.447 -15.103  -1.793  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.827 -15.337  -2.440  1.00  1.00           H  
ATOM    985  HD1 HIS A  72       9.810 -14.803  -5.226  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      13.321 -16.118  -3.433  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      11.217 -15.722  -7.096  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      13.296 -16.597  -5.975  1.00  1.00           H  
ATOM    989  N   CYS A  73      12.050 -11.494  -2.048  1.00  1.00           N  
ATOM    990  CA  CYS A  73      13.250 -10.683  -2.200  1.00  1.00           C  
ATOM    991  C   CYS A  73      13.914 -10.455  -0.845  1.00  1.00           C  
ATOM    992  O   CYS A  73      13.450  -9.639  -0.049  1.00  1.00           O  
ATOM    993  CB  CYS A  73      12.907  -9.344  -2.855  1.00  1.00           C  
ATOM    994  SG  CYS A  73      13.545  -9.167  -4.538  1.00  1.00           S  
ATOM    995  H   CYS A  73      11.396 -11.251  -1.360  1.00  1.00           H  
ATOM    996  HA  CYS A  73      13.936 -11.221  -2.837  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      11.832  -9.237  -2.899  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      13.319  -8.543  -2.261  1.00  1.00           H  
ATOM    999  HG  CYS A  73      14.186  -8.453  -4.538  1.00  1.00           H  
ATOM   1000  N   SER A  74      14.992 -11.185  -0.580  1.00  1.00           N  
ATOM   1001  CA  SER A  74      15.697 -11.057   0.690  1.00  1.00           C  
ATOM   1002  C   SER A  74      16.224  -9.652   0.889  1.00  1.00           C  
ATOM   1003  O   SER A  74      16.012  -9.055   1.946  1.00  1.00           O  
ATOM   1004  CB  SER A  74      16.839 -12.070   0.781  1.00  1.00           C  
ATOM   1005  OG  SER A  74      16.356 -13.396   0.651  1.00  1.00           O  
ATOM   1006  H   SER A  74      15.314 -11.827  -1.247  1.00  1.00           H  
ATOM   1007  HA  SER A  74      14.989 -11.249   1.476  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      17.550 -11.881  -0.009  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      17.330 -11.972   1.738  1.00  1.00           H  
ATOM   1010  HG  SER A  74      15.718 -13.436  -0.066  1.00  1.00           H  
ATOM   1011  N   ASN A  75      16.882  -9.101  -0.119  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      17.378  -7.748   0.009  1.00  1.00           C  
ATOM   1013  C   ASN A  75      16.418  -6.792  -0.674  1.00  1.00           C  
ATOM   1014  O   ASN A  75      16.520  -6.532  -1.873  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      18.773  -7.625  -0.607  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      19.876  -7.851   0.409  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      20.876  -7.134   0.427  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      19.698  -8.853   1.263  1.00  1.00           N  
ATOM   1019  H   ASN A  75      17.013  -9.598  -0.954  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      17.429  -7.505   1.060  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      18.879  -8.357  -1.393  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      18.890  -6.636  -1.024  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      18.877  -9.383   1.190  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      20.395  -9.022   1.930  1.00  1.00           H  
ATOM   1025  N   ASP A  76      15.488  -6.267   0.109  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      14.500  -5.326  -0.403  1.00  1.00           C  
ATOM   1027  C   ASP A  76      13.850  -4.537   0.731  1.00  1.00           C  
ATOM   1028  O   ASP A  76      13.495  -5.106   1.763  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      13.429  -6.064  -1.206  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      12.578  -5.123  -2.035  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      12.979  -4.807  -3.175  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      11.510  -4.702  -1.544  1.00  1.00           O  
ATOM   1033  H   ASP A  76      15.463  -6.531   1.058  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      15.013  -4.637  -1.057  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      13.909  -6.764  -1.873  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      12.785  -6.602  -0.527  1.00  1.00           H  
ATOM   1037  N   PRO A  77      13.676  -3.215   0.557  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      13.056  -2.376   1.578  1.00  1.00           C  
ATOM   1039  C   PRO A  77      11.679  -2.896   1.981  1.00  1.00           C  
ATOM   1040  O   PRO A  77      11.219  -2.667   3.099  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      12.931  -1.002   0.914  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      13.862  -1.016  -0.247  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      14.062  -2.451  -0.640  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      13.680  -2.300   2.456  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      11.911  -0.844   0.598  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      13.212  -0.242   1.621  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      13.428  -0.465  -1.067  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      14.805  -0.573   0.040  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      13.433  -2.705  -1.479  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      15.097  -2.620  -0.880  1.00  1.00           H  
ATOM   1051  N   LEU A  78      11.028  -3.601   1.060  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       9.706  -4.159   1.315  1.00  1.00           C  
ATOM   1053  C   LEU A  78       9.790  -5.315   2.305  1.00  1.00           C  
ATOM   1054  O   LEU A  78       9.068  -5.348   3.301  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       9.072  -4.640   0.009  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       7.552  -4.492  -0.068  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       7.172  -3.091  -0.522  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       6.964  -5.536  -1.006  1.00  1.00           C  
ATOM   1059  H   LEU A  78      11.448  -3.751   0.188  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       9.091  -3.379   1.738  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       9.509  -4.080  -0.804  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       9.317  -5.683  -0.123  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       7.132  -4.650   0.915  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       8.005  -2.423  -0.360  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       6.320  -2.748   0.046  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       6.922  -3.108  -1.572  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       5.886  -5.483  -0.974  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       7.286  -6.519  -0.698  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       7.303  -5.346  -2.014  1.00  1.00           H  
ATOM   1070  N   GLY A  79      10.680  -6.262   2.024  1.00  1.00           N  
ATOM   1071  CA  GLY A  79      10.847  -7.408   2.897  1.00  1.00           C  
ATOM   1072  C   GLY A  79      11.209  -7.009   4.314  1.00  1.00           C  
ATOM   1073  O   GLY A  79      10.691  -7.575   5.277  1.00  1.00           O  
ATOM   1074  H   GLY A  79      11.229  -6.180   1.216  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       9.924  -7.968   2.918  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      11.630  -8.038   2.501  1.00  1.00           H  
ATOM   1077  N   GLU A  80      12.099  -6.029   4.444  1.00  1.00           N  
ATOM   1078  CA  GLU A  80      12.524  -5.557   5.756  1.00  1.00           C  
ATOM   1079  C   GLU A  80      11.370  -4.868   6.482  1.00  1.00           C  
ATOM   1080  O   GLU A  80      11.340  -4.816   7.712  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      13.725  -4.610   5.622  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      13.356  -3.169   5.304  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      13.477  -2.256   6.508  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      12.636  -2.366   7.424  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80      14.413  -1.429   6.533  1.00  1.00           O  
ATOM   1086  H   GLU A  80      12.476  -5.614   3.640  1.00  1.00           H  
ATOM   1087  HA  GLU A  80      12.824  -6.420   6.331  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      14.278  -4.618   6.549  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      14.365  -4.973   4.831  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      14.015  -2.806   4.532  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80      12.337  -3.142   4.950  1.00  1.00           H  
ATOM   1092  N   LEU A  81      10.419  -4.344   5.713  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       9.262  -3.665   6.283  1.00  1.00           C  
ATOM   1094  C   LEU A  81       8.281  -4.672   6.870  1.00  1.00           C  
ATOM   1095  O   LEU A  81       8.003  -4.661   8.069  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       8.559  -2.828   5.213  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       7.275  -2.133   5.672  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       7.538  -1.288   6.909  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       6.701  -1.280   4.552  1.00  1.00           C  
ATOM   1100  H   LEU A  81      10.496  -4.419   4.738  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       9.610  -3.013   7.070  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       9.248  -2.074   4.865  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       8.313  -3.475   4.385  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       6.542  -2.883   5.931  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       8.132  -0.429   6.638  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       8.070  -1.877   7.641  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       6.597  -0.959   7.326  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       5.715  -0.937   4.829  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       6.637  -1.868   3.648  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       7.344  -0.429   4.382  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.758  -5.540   6.012  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       6.804  -6.558   6.438  1.00  1.00           C  
ATOM   1113  C   PHE A  82       7.430  -7.503   7.460  1.00  1.00           C  
ATOM   1114  O   PHE A  82       6.731  -8.087   8.288  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       6.302  -7.355   5.231  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       5.700  -6.503   4.149  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       4.974  -5.365   4.464  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.860  -6.841   2.815  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.420  -4.581   3.471  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       5.307  -6.061   1.817  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       4.586  -4.929   2.145  1.00  1.00           C  
ATOM   1122  H   PHE A  82       8.019  -5.493   5.067  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       5.967  -6.055   6.898  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       7.129  -7.901   4.801  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       5.549  -8.056   5.561  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       4.844  -5.091   5.500  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.423  -7.725   2.556  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.856  -3.697   3.731  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       5.438  -6.336   0.781  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       4.154  -4.319   1.367  1.00  1.00           H  
ATOM   1131  N   GLY A  83       8.750  -7.650   7.397  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       9.442  -8.526   8.324  1.00  1.00           C  
ATOM   1133  C   GLY A  83       9.569  -9.943   7.799  1.00  1.00           C  
ATOM   1134  O   GLY A  83       9.636 -10.896   8.575  1.00  1.00           O  
ATOM   1135  H   GLY A  83       9.257  -7.161   6.716  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83      10.431  -8.131   8.505  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       8.898  -8.548   9.257  1.00  1.00           H  
ATOM   1138  N   VAL A  84       9.604 -10.080   6.477  1.00  1.00           N  
ATOM   1139  CA  VAL A  84       9.724 -11.390   5.848  1.00  1.00           C  
ATOM   1140  C   VAL A  84      10.524 -11.304   4.553  1.00  1.00           C  
ATOM   1141  O   VAL A  84      10.800 -10.214   4.054  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       8.342 -11.997   5.544  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       7.597 -12.304   6.834  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       7.530 -11.063   4.660  1.00  1.00           C  
ATOM   1145  H   VAL A  84       9.547  -9.282   5.912  1.00  1.00           H  
ATOM   1146  HA  VAL A  84      10.239 -12.045   6.536  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       8.488 -12.925   5.011  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       6.705 -12.870   6.609  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       7.323 -11.379   7.320  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       8.233 -12.880   7.489  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       7.897 -11.118   3.646  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       7.627 -10.050   5.023  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       6.491 -11.356   4.684  1.00  1.00           H  
ATOM   1154  N   GLN A  85      10.894 -12.461   4.013  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      11.663 -12.516   2.776  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.764 -12.852   1.590  1.00  1.00           C  
ATOM   1157  O   GLN A  85      11.026 -12.433   0.462  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.783 -13.551   2.891  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      13.658 -13.365   4.120  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      14.235 -11.967   4.219  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      13.499 -10.982   4.281  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      15.560 -11.873   4.233  1.00  1.00           N  
ATOM   1163  H   GLN A  85      10.644 -13.298   4.458  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      12.100 -11.542   2.615  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      12.344 -14.537   2.934  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      13.411 -13.484   2.015  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      13.064 -13.556   5.001  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      14.473 -14.073   4.076  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      16.083 -12.700   4.180  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      15.960 -10.981   4.296  1.00  1.00           H  
ATOM   1171  N   GLU A  86       9.704 -13.610   1.851  1.00  1.00           N  
ATOM   1172  CA  GLU A  86       8.768 -14.001   0.803  1.00  1.00           C  
ATOM   1173  C   GLU A  86       7.327 -13.797   1.255  1.00  1.00           C  
ATOM   1174  O   GLU A  86       7.020 -13.883   2.444  1.00  1.00           O  
ATOM   1175  CB  GLU A  86       8.989 -15.464   0.413  1.00  1.00           C  
ATOM   1176  CG  GLU A  86       8.956 -16.420   1.594  1.00  1.00           C  
ATOM   1177  CD  GLU A  86       8.296 -17.742   1.254  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86       7.175 -17.722   0.703  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86       8.899 -18.798   1.539  1.00  1.00           O  
ATOM   1180  H   GLU A  86       9.548 -13.914   2.769  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       8.954 -13.377  -0.057  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86       8.218 -15.759  -0.284  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86       9.951 -15.554  -0.069  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86       9.969 -16.613   1.913  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86       8.407 -15.957   2.400  1.00  1.00           H  
ATOM   1186  N   PHE A  87       6.445 -13.527   0.298  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       5.035 -13.312   0.598  1.00  1.00           C  
ATOM   1188  C   PHE A  87       4.182 -13.471  -0.657  1.00  1.00           C  
ATOM   1189  O   PHE A  87       4.374 -12.760  -1.644  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       4.823 -11.922   1.205  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       5.076 -10.796   0.243  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       6.347 -10.264   0.097  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       4.042 -10.268  -0.513  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.582  -9.227  -0.786  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       4.270  -9.231  -1.398  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.542  -8.710  -1.534  1.00  1.00           C  
ATOM   1197  H   PHE A  87       6.750 -13.474  -0.632  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       4.734 -14.058   1.318  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       3.803 -11.840   1.549  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       5.490 -11.799   2.045  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       7.161 -10.667   0.681  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       3.047 -10.675  -0.407  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       7.577  -8.821  -0.891  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       3.456  -8.829  -1.982  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       5.723  -7.900  -2.225  1.00  1.00           H  
ATOM   1206  N   SER A  88       3.240 -14.406  -0.611  1.00  1.00           N  
ATOM   1207  CA  SER A  88       2.356 -14.655  -1.743  1.00  1.00           C  
ATOM   1208  C   SER A  88       1.180 -13.685  -1.730  1.00  1.00           C  
ATOM   1209  O   SER A  88       0.388 -13.668  -0.788  1.00  1.00           O  
ATOM   1210  CB  SER A  88       1.845 -16.096  -1.712  1.00  1.00           C  
ATOM   1211  OG  SER A  88       1.374 -16.498  -2.987  1.00  1.00           O  
ATOM   1212  H   SER A  88       3.135 -14.940   0.204  1.00  1.00           H  
ATOM   1213  HA  SER A  88       2.924 -14.502  -2.648  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       2.648 -16.755  -1.416  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       1.036 -16.174  -1.001  1.00  1.00           H  
ATOM   1216  HG  SER A  88       1.298 -17.455  -3.013  1.00  1.00           H  
ATOM   1217  N   VAL A  89       1.072 -12.876  -2.779  1.00  1.00           N  
ATOM   1218  CA  VAL A  89      -0.008 -11.902  -2.881  1.00  1.00           C  
ATOM   1219  C   VAL A  89      -1.376 -12.581  -2.913  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -2.400 -11.936  -2.693  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       0.139 -11.009  -4.128  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       1.158  -9.910  -3.876  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       0.526 -11.833  -5.346  1.00  1.00           C  
ATOM   1224  H   VAL A  89       1.736 -12.934  -3.498  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       0.042 -11.268  -2.008  1.00  1.00           H  
ATOM   1226  HB  VAL A  89      -0.815 -10.543  -4.325  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       1.521  -9.532  -4.820  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       1.984 -10.309  -3.306  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       0.691  -9.109  -3.322  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       0.339 -11.259  -6.242  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89      -0.061 -12.740  -5.370  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       1.575 -12.084  -5.293  1.00  1.00           H  
ATOM   1233  N   LYS A  90      -1.390 -13.885  -3.184  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -2.637 -14.642  -3.238  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -3.475 -14.402  -1.984  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -4.704 -14.462  -2.025  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -2.346 -16.136  -3.393  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -3.597 -16.992  -3.496  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -3.358 -18.395  -2.960  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -4.636 -19.217  -2.962  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -4.519 -20.429  -2.105  1.00  1.00           N  
ATOM   1242  H   LYS A  90      -0.544 -14.350  -3.350  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -3.194 -14.302  -4.098  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90      -1.758 -16.285  -4.287  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -1.777 -16.470  -2.538  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -4.387 -16.530  -2.924  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -3.891 -17.058  -4.533  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      -2.624 -18.887  -3.581  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -2.986 -18.324  -1.948  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      -5.444 -18.604  -2.593  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -4.851 -19.523  -3.975  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -3.536 -20.771  -2.102  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -5.136 -21.184  -2.466  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      -4.799 -20.205  -1.128  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -2.800 -14.127  -0.872  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -3.479 -13.873   0.392  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -3.611 -12.374   0.641  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -2.805 -11.780   1.357  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -2.719 -14.530   1.546  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -2.894 -16.038   1.610  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -3.847 -16.469   2.708  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -4.840 -15.750   2.948  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -3.601 -17.526   3.327  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -1.821 -14.091  -0.904  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -4.467 -14.304   0.331  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -1.666 -14.316   1.436  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -3.067 -14.108   2.477  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -3.281 -16.383   0.663  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -1.931 -16.492   1.791  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -4.629 -11.768   0.038  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -4.868 -10.336   0.186  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -4.976  -9.942   1.656  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.469  -8.899   2.068  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -6.144  -9.936  -0.555  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -5.981  -9.888  -2.043  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -7.047  -9.827  -2.916  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -4.867  -9.892  -2.813  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -6.596  -9.797  -4.157  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -5.277  -9.835  -4.122  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -5.233 -12.297  -0.524  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -4.030  -9.813  -0.253  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -6.923 -10.650  -0.330  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -6.454  -8.956  -0.222  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -7.994  -9.809  -2.663  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -3.845  -9.932  -2.462  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -7.203  -9.748  -5.049  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -4.694  -9.922  -4.905  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -5.641 -10.782   2.443  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -5.816 -10.520   3.867  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -4.467 -10.395   4.570  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -4.319  -9.622   5.517  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -6.643 -11.635   4.513  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -8.040 -11.196   4.922  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -8.086 -10.778   6.383  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      -9.153  -9.814   6.642  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93     -10.433 -10.146   6.789  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93     -10.811 -11.416   6.705  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93     -11.339  -9.206   7.021  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -6.024 -11.597   2.056  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -6.348  -9.585   3.968  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -6.737 -12.450   3.811  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -6.128 -11.988   5.394  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -8.339 -10.360   4.309  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -8.724 -12.019   4.771  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -8.251 -11.655   6.991  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      -7.138 -10.332   6.646  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      -8.902  -8.869   6.710  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93     -10.133 -12.130   6.530  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93     -11.774 -11.659   6.816  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93     -11.061  -8.248   7.086  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93     -12.301  -9.455   7.130  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -3.488 -11.161   4.100  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -2.152 -11.138   4.685  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -1.446  -9.817   4.392  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -0.791  -9.247   5.264  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -1.319 -12.303   4.149  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -0.227 -12.760   5.103  1.00  1.00           C  
ATOM   1318  CD  ARG A  94       0.935 -11.780   5.132  1.00  1.00           C  
ATOM   1319  NE  ARG A  94       2.226 -12.463   5.174  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94       2.781 -13.065   4.125  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94       2.163 -13.070   2.950  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94       3.957 -13.664   4.250  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -3.668 -11.757   3.344  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -2.257 -11.246   5.754  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -1.973 -13.140   3.957  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -0.854 -12.002   3.222  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -0.641 -12.840   6.097  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94       0.136 -13.726   4.783  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94       0.893 -11.165   4.245  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94       0.840 -11.155   6.007  1.00  1.00           H  
ATOM   1331  HE  ARG A  94       2.704 -12.474   6.029  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94       1.276 -12.619   2.849  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94       2.585 -13.524   2.165  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94       4.427 -13.664   5.133  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94       4.374 -14.117   3.462  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -1.580  -9.338   3.160  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -0.949  -8.087   2.757  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -1.632  -6.888   3.405  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -1.013  -6.149   4.170  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -0.969  -7.914   1.228  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -0.416  -9.171   0.554  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -0.166  -6.684   0.823  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95      -0.278  -9.042  -0.946  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -2.112  -9.838   2.506  1.00  1.00           H  
ATOM   1345  HA  ILE A  95       0.082  -8.118   3.078  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.991  -7.766   0.916  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       0.561  -9.388   0.958  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -1.077 -10.000   0.757  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       0.889  -6.909   0.876  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95      -0.395  -5.869   1.493  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95      -0.424  -6.403  -0.187  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       0.716  -9.343  -1.241  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95      -0.446  -8.016  -1.235  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95      -1.005  -9.677  -1.429  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -2.914  -6.701   3.098  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -3.684  -5.590   3.655  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -3.456  -5.464   5.160  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -3.525  -4.369   5.720  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -5.175  -5.783   3.369  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -6.016  -4.567   3.687  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -6.211  -3.567   2.742  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -6.616  -4.419   4.932  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -6.980  -2.454   3.029  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -7.387  -3.310   5.226  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -7.565  -2.331   4.271  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -8.331  -1.225   4.560  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -3.354  -7.324   2.483  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -3.350  -4.682   3.175  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -5.307  -6.012   2.323  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -5.544  -6.607   3.962  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -5.752  -3.667   1.770  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -6.475  -5.188   5.677  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -7.119  -1.688   2.281  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -7.844  -3.213   6.199  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -7.768  -0.525   4.899  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -3.177  -6.591   5.806  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -2.934  -6.606   7.241  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -1.562  -6.028   7.575  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -1.459  -4.974   8.202  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -3.055  -8.024   7.780  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -3.132  -7.431   5.305  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -3.693  -6.001   7.714  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -2.380  -8.151   8.614  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -2.803  -8.728   7.001  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -4.069  -8.198   8.109  1.00  1.00           H  
ATOM   1386  N   MET A  98      -0.509  -6.728   7.156  1.00  1.00           N  
ATOM   1387  CA  MET A  98       0.861  -6.290   7.417  1.00  1.00           C  
ATOM   1388  C   MET A  98       1.066  -4.826   7.025  1.00  1.00           C  
ATOM   1389  O   MET A  98       1.698  -4.063   7.756  1.00  1.00           O  
ATOM   1390  CB  MET A  98       1.857  -7.192   6.676  1.00  1.00           C  
ATOM   1391  CG  MET A  98       2.044  -6.847   5.207  1.00  1.00           C  
ATOM   1392  SD  MET A  98       2.837  -8.179   4.285  1.00  1.00           S  
ATOM   1393  CE  MET A  98       2.639  -7.602   2.602  1.00  1.00           C  
ATOM   1394  H   MET A  98      -0.657  -7.562   6.665  1.00  1.00           H  
ATOM   1395  HA  MET A  98       1.035  -6.383   8.480  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       2.818  -7.121   7.163  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       1.508  -8.213   6.737  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       1.077  -6.651   4.770  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       2.657  -5.961   5.133  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       1.816  -8.124   2.137  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       3.546  -7.794   2.048  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       2.436  -6.541   2.607  1.00  1.00           H  
ATOM   1403  N   ILE A  99       0.523  -4.435   5.877  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       0.647  -3.059   5.413  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -0.098  -2.112   6.348  1.00  1.00           C  
ATOM   1406  O   ILE A  99       0.277  -0.950   6.501  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       0.101  -2.888   3.982  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -1.343  -3.384   3.900  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       0.981  -3.628   2.985  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -2.366  -2.269   3.898  1.00  1.00           C  
ATOM   1411  H   ILE A  99       0.023  -5.082   5.337  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       1.696  -2.798   5.413  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       0.128  -1.837   3.734  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -1.472  -3.953   2.992  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -1.545  -4.018   4.750  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       1.511  -4.421   3.492  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       1.692  -2.940   2.551  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       0.365  -4.050   2.204  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -2.430  -1.842   2.908  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -2.068  -1.505   4.601  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -3.330  -2.664   4.182  1.00  1.00           H  
ATOM   1422  N   SER A 100      -1.157  -2.622   6.974  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -1.955  -1.827   7.899  1.00  1.00           C  
ATOM   1424  C   SER A 100      -1.201  -1.587   9.204  1.00  1.00           C  
ATOM   1425  O   SER A 100      -1.240  -0.489   9.760  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -3.287  -2.525   8.184  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -4.331  -1.970   7.403  1.00  1.00           O  
ATOM   1428  H   SER A 100      -1.405  -3.556   6.811  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -2.152  -0.874   7.431  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -3.198  -3.575   7.949  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -3.535  -2.410   9.229  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -4.029  -1.856   6.499  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -0.511  -2.617   9.687  1.00  1.00           N  
ATOM   1434  CA  ARG A 101       0.255  -2.502  10.929  1.00  1.00           C  
ATOM   1435  C   ARG A 101       1.546  -1.716  10.707  1.00  1.00           C  
ATOM   1436  O   ARG A 101       2.243  -1.372  11.662  1.00  1.00           O  
ATOM   1437  CB  ARG A 101       0.586  -3.878  11.531  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       0.582  -5.022  10.540  1.00  1.00           C  
ATOM   1439  CD  ARG A 101       0.881  -6.344  11.225  1.00  1.00           C  
ATOM   1440  NE  ARG A 101       2.190  -6.876  10.853  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101       2.710  -7.989  11.367  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101       2.033  -8.693  12.266  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101       3.910  -8.400  10.980  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -0.514  -3.463   9.197  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -0.357  -1.961  11.631  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       1.567  -3.835  11.976  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -0.136  -4.104  12.302  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -0.392  -5.076  10.084  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       1.330  -4.836   9.786  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101       0.855  -6.197  12.294  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101       0.121  -7.054  10.944  1.00  1.00           H  
ATOM   1452  HE  ARG A 101       2.709  -6.377  10.189  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101       1.128  -8.390  12.562  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101       2.429  -9.528  12.648  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101       4.424  -7.874  10.303  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101       4.301  -9.236  11.367  1.00  1.00           H  
ATOM   1457  N   ASN A 102       1.863  -1.436   9.445  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       3.071  -0.695   9.108  1.00  1.00           C  
ATOM   1459  C   ASN A 102       2.751   0.766   8.810  1.00  1.00           C  
ATOM   1460  O   ASN A 102       3.429   1.410   8.010  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       3.761  -1.340   7.907  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       4.236  -2.747   8.213  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       4.304  -3.150   9.374  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       4.567  -3.503   7.175  1.00  1.00           N  
ATOM   1465  H   ASN A 102       1.273  -1.737   8.724  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       3.735  -0.739   9.958  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       3.066  -1.385   7.081  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       4.615  -0.744   7.623  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       4.492  -3.118   6.277  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       4.869  -4.420   7.350  1.00  1.00           H  
ATOM   1471  N   LEU A 103       1.716   1.282   9.462  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       1.305   2.668   9.274  1.00  1.00           C  
ATOM   1473  C   LEU A 103       1.232   3.395  10.612  1.00  1.00           C  
ATOM   1474  O   LEU A 103       0.466   3.012  11.496  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -0.054   2.728   8.574  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -0.121   2.002   7.229  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -1.537   1.515   6.958  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103       0.359   2.911   6.106  1.00  1.00           C  
ATOM   1479  H   LEU A 103       1.217   0.718  10.089  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       2.043   3.152   8.653  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -0.793   2.295   9.232  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -0.306   3.765   8.411  1.00  1.00           H  
ATOM   1483  HG  LEU A 103       0.527   1.139   7.262  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -1.502   0.649   6.314  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -2.101   2.299   6.477  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -2.011   1.250   7.892  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       1.162   2.427   5.570  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103       0.715   3.842   6.522  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -0.457   3.110   5.427  1.00  1.00           H  
ATOM   1490  N   VAL A 104       2.036   4.442  10.757  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       2.060   5.216  11.991  1.00  1.00           C  
ATOM   1492  C   VAL A 104       0.703   5.860  12.261  1.00  1.00           C  
ATOM   1493  O   VAL A 104       0.168   5.762  13.365  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       3.147   6.311  11.955  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       4.532   5.683  11.942  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104       2.959   7.227  10.753  1.00  1.00           C  
ATOM   1497  H   VAL A 104       2.627   4.699  10.018  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       2.290   4.539  12.801  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       3.056   6.907  12.852  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       4.735   5.278  10.962  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       4.575   4.891  12.675  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       5.270   6.435  12.181  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104       2.064   7.815  10.884  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104       2.872   6.634   9.856  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104       3.811   7.885  10.667  1.00  1.00           H  
ATOM   1506  N   SER A 105       0.151   6.514  11.245  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -1.146   7.171  11.370  1.00  1.00           C  
ATOM   1508  C   SER A 105      -2.218   6.410  10.596  1.00  1.00           C  
ATOM   1509  O   SER A 105      -2.307   6.518   9.373  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -1.062   8.613  10.867  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -1.845   9.479  11.669  1.00  1.00           O  
ATOM   1512  H   SER A 105       0.625   6.552  10.390  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -1.412   7.179  12.416  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -0.034   8.944  10.900  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -1.423   8.659   9.850  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -1.655   9.317  12.596  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -3.032   5.642  11.314  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -4.098   4.867  10.689  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -5.471   5.389  11.100  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -5.914   5.175  12.228  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -3.962   3.395  11.050  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -2.913   5.596  12.286  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -3.994   4.961   9.618  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -3.566   3.305  12.051  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -3.291   2.914  10.353  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -4.931   2.922  11.002  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -6.141   6.073  10.177  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -7.465   6.624  10.447  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -8.445   5.519  10.830  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -8.496   4.470  10.187  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -7.984   7.383   9.224  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -8.691   8.671   9.601  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -9.907   8.693   9.789  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -7.930   9.753   9.713  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -5.736   6.211   9.294  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -7.375   7.311  11.274  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -7.153   7.627   8.580  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -8.679   6.756   8.686  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -6.968   9.661   9.549  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -8.360  10.599   9.956  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -9.222   5.762  11.881  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -10.198   4.789  12.350  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -11.460   4.818  11.491  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -11.733   5.800  10.801  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -10.571   5.029  13.831  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -11.639   6.106  13.964  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -11.031   3.732  14.479  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -9.135   6.615  12.352  1.00  1.00           H  
ATOM   1549  HA  VAL A 108      -9.750   3.809  12.271  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -9.687   5.369  14.350  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -11.314   7.000  13.452  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -11.800   6.327  15.008  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -12.560   5.753  13.523  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -10.656   3.683  15.491  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -10.653   2.893  13.914  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -12.110   3.700  14.494  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -12.223   3.734  11.541  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -13.456   3.628  10.770  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -14.642   4.166  11.565  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -15.232   3.453  12.376  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -13.709   2.173  10.370  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -14.171   2.008   8.932  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -15.614   2.453   8.755  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -16.357   1.558   7.777  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -17.820   1.527   8.053  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -11.950   2.987  12.112  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -13.339   4.222   9.876  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -12.795   1.613  10.498  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -14.468   1.759  11.019  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -13.540   2.606   8.291  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -14.088   0.968   8.654  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -16.112   2.415   9.712  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -15.625   3.467   8.382  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -16.197   1.930   6.776  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -15.963   0.556   7.855  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -18.306   2.250   7.484  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -17.998   1.717   9.059  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -18.209   0.593   7.814  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -14.986   5.427  11.326  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -16.101   6.060  12.020  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -17.322   6.158  11.111  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -17.205   6.096   9.887  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -15.701   7.454  12.507  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -15.272   8.389  11.388  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -15.884   9.771  11.516  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -15.873  10.324  12.636  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -16.373  10.300  10.496  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -14.477   5.945  10.668  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -16.351   5.448  12.873  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -16.543   7.899  13.018  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -14.880   7.358  13.202  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -14.197   8.485  11.409  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -15.577   7.963  10.444  1.00  1.00           H  
ATOM   1594  N   SER A 111     -18.495   6.312  11.718  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -19.738   6.420  10.964  1.00  1.00           C  
ATOM   1596  C   SER A 111     -20.301   7.835  11.044  1.00  1.00           C  
ATOM   1597  O   SER A 111     -20.936   8.207  12.031  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -20.768   5.419  11.493  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -21.211   5.779  12.790  1.00  1.00           O  
ATOM   1600  H   SER A 111     -18.524   6.355  12.697  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -19.521   6.188   9.932  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -21.619   5.397  10.829  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -20.321   4.436  11.537  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -20.527   5.573  13.431  1.00  1.00           H  
ATOM   1605  N   SER A 112     -20.063   8.620   9.998  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -20.546   9.996   9.950  1.00  1.00           C  
ATOM   1607  C   SER A 112     -21.368  10.240   8.688  1.00  1.00           C  
ATOM   1608  O   SER A 112     -21.257   9.501   7.710  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -19.371  10.973  10.004  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -18.758  10.965  11.282  1.00  1.00           O  
ATOM   1611  H   SER A 112     -19.551   8.267   9.241  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -21.176  10.157  10.812  1.00  1.00           H  
ATOM   1613  HB2 SER A 112     -18.636  10.690   9.265  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -19.726  11.972   9.794  1.00  1.00           H  
ATOM   1615  HG  SER A 112     -19.233  11.557  11.869  1.00  1.00           H  
ATOM   1616  N   GLU A 113     -22.193  11.282   8.718  1.00  1.00           N  
ATOM   1617  CA  GLU A 113     -23.033  11.625   7.577  1.00  1.00           C  
ATOM   1618  C   GLU A 113     -22.502  12.862   6.861  1.00  1.00           C  
ATOM   1619  O   GLU A 113     -22.423  13.943   7.445  1.00  1.00           O  
ATOM   1620  CB  GLU A 113     -24.474  11.864   8.032  1.00  1.00           C  
ATOM   1621  CG  GLU A 113     -25.123  10.644   8.664  1.00  1.00           C  
ATOM   1622  CD  GLU A 113     -25.470   9.575   7.647  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113     -24.555   9.121   6.927  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113     -26.656   9.191   7.569  1.00  1.00           O  
ATOM   1625  H   GLU A 113     -22.236  11.834   9.527  1.00  1.00           H  
ATOM   1626  HA  GLU A 113     -23.016  10.792   6.890  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113     -24.482  12.666   8.755  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113     -25.065  12.157   7.177  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113     -24.440  10.223   9.387  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113     -26.030  10.953   9.164  1.00  1.00           H  
ATOM   1631  N   ASP A 114     -22.138  12.697   5.594  1.00  1.00           N  
ATOM   1632  CA  ASP A 114     -21.614  13.801   4.799  1.00  1.00           C  
ATOM   1633  C   ASP A 114     -22.649  14.281   3.786  1.00  1.00           C  
ATOM   1634  O   ASP A 114     -23.179  13.491   3.004  1.00  1.00           O  
ATOM   1635  CB  ASP A 114     -20.336  13.374   4.075  1.00  1.00           C  
ATOM   1636  CG  ASP A 114     -20.527  12.110   3.260  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114     -20.439  11.009   3.843  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114     -20.765  12.221   2.039  1.00  1.00           O  
ATOM   1639  H   ASP A 114     -22.225  11.811   5.184  1.00  1.00           H  
ATOM   1640  HA  ASP A 114     -21.383  14.613   5.471  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114     -20.025  14.165   3.409  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114     -19.559  13.197   4.805  1.00  1.00           H  
ATOM   1643  N   ILE A 115     -22.922  15.581   3.798  1.00  1.00           N  
ATOM   1644  CA  ILE A 115     -23.875  16.169   2.879  1.00  1.00           C  
ATOM   1645  C   ILE A 115     -23.158  17.051   1.873  1.00  1.00           C  
ATOM   1646  O   ILE A 115     -22.770  18.179   2.173  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -24.935  17.006   3.621  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115     -25.507  16.218   4.800  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -26.044  17.423   2.666  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -26.386  17.047   5.712  1.00  1.00           C  
ATOM   1651  H   ILE A 115     -22.460  16.158   4.423  1.00  1.00           H  
ATOM   1652  HA  ILE A 115     -24.376  15.368   2.355  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -24.459  17.901   3.992  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115     -26.101  15.399   4.423  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115     -24.693  15.824   5.391  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -26.878  16.745   2.766  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -25.676  17.393   1.652  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -26.365  18.426   2.904  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -25.867  17.954   5.984  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -26.614  16.481   6.603  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -27.302  17.296   5.198  1.00  1.00           H  
ATOM   1662  N   PHE A 116     -22.990  16.519   0.680  1.00  1.00           N  
ATOM   1663  CA  PHE A 116     -22.319  17.235  -0.400  1.00  1.00           C  
ATOM   1664  C   PHE A 116     -23.285  17.531  -1.544  1.00  1.00           C  
ATOM   1665  O   PHE A 116     -23.127  18.519  -2.261  1.00  1.00           O  
ATOM   1666  CB  PHE A 116     -21.132  16.422  -0.917  1.00  1.00           C  
ATOM   1667  CG  PHE A 116     -19.842  16.725  -0.209  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -19.422  18.035  -0.039  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116     -19.051  15.701   0.285  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -18.236  18.317   0.612  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -17.864  15.978   0.937  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -17.456  17.287   1.101  1.00  1.00           C  
ATOM   1673  H   PHE A 116     -23.319  15.614   0.527  1.00  1.00           H  
ATOM   1674  HA  PHE A 116     -21.956  18.170  -0.001  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116     -21.341  15.370  -0.789  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116     -20.993  16.630  -1.968  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -20.031  18.841  -0.420  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116     -19.368  14.677   0.158  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -17.920  19.342   0.739  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -17.256  15.170   1.319  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -16.529  17.505   1.610  1.00  1.00           H  
ATOM   1682  N   GLY A 117     -24.284  16.669  -1.710  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -25.257  16.859  -2.769  1.00  1.00           C  
ATOM   1684  C   GLY A 117     -24.953  16.024  -3.999  1.00  1.00           C  
ATOM   1685  O   GLY A 117     -25.833  15.783  -4.825  1.00  1.00           O  
ATOM   1686  H   GLY A 117     -24.361  15.899  -1.109  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -26.234  16.587  -2.397  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -25.268  17.901  -3.050  1.00  1.00           H  
ATOM   1689  N   ASN A 118     -23.705  15.581  -4.121  1.00  1.00           N  
ATOM   1690  CA  ASN A 118     -23.291  14.769  -5.260  1.00  1.00           C  
ATOM   1691  C   ASN A 118     -23.178  13.299  -4.868  1.00  1.00           C  
ATOM   1692  O   ASN A 118     -22.895  12.974  -3.715  1.00  1.00           O  
ATOM   1693  CB  ASN A 118     -21.953  15.267  -5.808  1.00  1.00           C  
ATOM   1694  CG  ASN A 118     -22.124  16.346  -6.859  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118     -22.881  17.298  -6.671  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118     -21.418  16.202  -7.975  1.00  1.00           N  
ATOM   1697  H   ASN A 118     -23.047  15.805  -3.431  1.00  1.00           H  
ATOM   1698  HA  ASN A 118     -24.044  14.868  -6.028  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118     -21.366  15.671  -4.997  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118     -21.422  14.437  -6.252  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118     -20.835  15.419  -8.056  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118     -21.509  16.886  -8.672  1.00  1.00           H  
ATOM   1703  N   VAL A 119     -23.401  12.415  -5.835  1.00  1.00           N  
ATOM   1704  CA  VAL A 119     -23.325  10.980  -5.591  1.00  1.00           C  
ATOM   1705  C   VAL A 119     -21.987  10.415  -6.056  1.00  1.00           C  
ATOM   1706  O   VAL A 119     -21.028  11.157  -6.267  1.00  1.00           O  
ATOM   1707  CB  VAL A 119     -24.462  10.227  -6.306  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119     -25.796  10.507  -5.630  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119     -24.512  10.606  -7.778  1.00  1.00           C  
ATOM   1710  H   VAL A 119     -23.623  12.736  -6.734  1.00  1.00           H  
ATOM   1711  HA  VAL A 119     -23.424  10.817  -4.528  1.00  1.00           H  
ATOM   1712  HB  VAL A 119     -24.265   9.167  -6.235  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119     -25.975   9.766  -4.865  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119     -26.587  10.466  -6.364  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119     -25.773  11.489  -5.181  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119     -23.534  10.935  -8.098  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119     -25.224  11.405  -7.920  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119     -24.812   9.748  -8.361  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120      -0.957  -8.026  -7.883  1.00  1.00           C  
HETATM 1721  N2  IMY A 120      -0.412  -6.819  -7.941  1.00  1.00           N  
HETATM 1722  C3  IMY A 120      -0.937  -5.999  -6.804  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -2.305  -6.729  -6.569  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -1.992  -8.080  -7.044  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       0.000  -5.995  -5.606  1.00  1.00           C  
HETATM 1726  C14 IMY A 120      -0.202  -5.051  -4.584  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       0.566  -5.083  -3.415  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       1.523  -6.066  -3.239  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       1.764  -6.978  -4.253  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       1.019  -6.946  -5.427  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       2.414  -6.154  -1.773  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -3.948  -5.760  -4.920  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -4.589  -5.731  -3.682  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -4.260  -6.671  -2.712  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -3.301  -7.642  -2.974  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -2.704  -7.705  -4.234  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -2.990  -6.748  -5.221  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -5.047  -6.644  -1.187  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       0.937 -10.680  -9.861  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       0.604  -9.413  -9.344  1.00  1.00           C  
HETATM 1741  C34 IMY A 120      -0.578  -9.263  -8.586  1.00  1.00           C  
HETATM 1742  C25 IMY A 120      -1.400 -10.396  -8.389  1.00  1.00           C  
HETATM 1743  C26 IMY A 120      -1.059 -11.643  -8.906  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       0.118 -11.786  -9.638  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       1.395  -8.282  -9.520  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       2.792  -8.444  -9.870  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       3.555  -7.129  -9.712  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       3.374  -9.481  -8.917  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       0.595 -12.978 -10.161  1.00  1.00           O  
HETATM 1750  C30 IMY A 120      -0.352 -14.047 -10.270  1.00  1.00           C  
HETATM 1751  H3  IMY A 120      -1.114  -4.973  -7.151  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -3.015  -6.330  -7.306  1.00  1.00           H  
HETATM 1753  H14 IMY A 120      -0.958  -4.272  -4.682  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       0.430  -4.331  -2.645  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.557  -7.702  -4.132  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       1.245  -7.689  -6.184  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -4.218  -5.000  -5.653  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -5.337  -4.971  -3.482  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -3.021  -8.359  -2.208  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -1.995  -8.508  -4.414  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       1.832 -10.848 -10.449  1.00  1.00           H  
HETATM 1762  H25 IMY A 120      -2.316 -10.320  -7.805  1.00  1.00           H  
HETATM 1763  H26 IMY A 120      -1.710 -12.487  -8.704  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       2.897  -8.851 -10.881  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       3.537  -6.789  -8.672  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       4.602  -7.246 -10.012  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       3.115  -6.325 -10.309  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       2.862 -10.439  -9.032  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       4.440  -9.639  -9.109  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       3.246  -9.180  -7.870  1.00  1.00           H  
HETATM 1771  H30 IMY A 120      -1.190 -13.772 -10.919  1.00  1.00           H  
HETATM 1772 H301 IMY A 120      -0.700 -14.359  -9.280  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       0.161 -14.898 -10.727  1.00  1.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A  13     -19.551  21.900   7.684  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -18.834  20.605   7.541  1.00  1.00           C  
ATOM      3  C   ASN A  13     -19.210  19.907   6.238  1.00  1.00           C  
ATOM      4  O   ASN A  13     -19.213  18.679   6.159  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -19.188  19.717   8.736  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -20.685  19.552   8.910  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -21.405  20.523   9.146  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -21.162  18.318   8.795  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -19.086  22.590   7.061  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -19.485  22.189   8.681  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -20.539  21.748   7.401  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -17.772  20.798   7.544  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -18.752  18.740   8.593  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -18.786  20.159   9.636  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -20.530  17.594   8.606  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -22.127  18.183   8.902  1.00  1.00           H  
ATOM     17  N   HIS A  14     -19.527  20.698   5.219  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -19.905  20.156   3.918  1.00  1.00           C  
ATOM     19  C   HIS A  14     -18.858  20.497   2.862  1.00  1.00           C  
ATOM     20  O   HIS A  14     -18.195  21.531   2.941  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -21.272  20.696   3.495  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -22.203  19.638   2.989  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -23.572  19.798   2.945  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -21.955  18.399   2.502  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -24.126  18.703   2.455  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -23.167  17.840   2.177  1.00  1.00           N  
ATOM     27  H   HIS A  14     -19.506  21.670   5.343  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -19.966  19.082   4.013  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -21.742  21.172   4.343  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -21.138  21.426   2.709  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -24.065  20.595   3.232  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -20.985  17.937   2.390  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -25.183  18.543   2.305  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -23.293  16.983   1.720  1.00  1.00           H  
ATOM     35  N   ILE A  15     -18.714  19.619   1.874  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -17.748  19.826   0.801  1.00  1.00           C  
ATOM     37  C   ILE A  15     -18.427  19.726  -0.565  1.00  1.00           C  
ATOM     38  O   ILE A  15     -19.537  19.205  -0.675  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -16.598  18.799   0.876  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -16.075  18.679   2.309  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -15.473  19.192  -0.068  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -15.740  17.260   2.713  1.00  1.00           C  
ATOM     43  H   ILE A  15     -19.272  18.813   1.866  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -17.331  20.816   0.918  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -16.981  17.841   0.559  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -15.177  19.271   2.408  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -16.822  19.052   2.994  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -15.650  18.756  -1.039  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -14.533  18.831   0.323  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -15.436  20.268  -0.157  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -15.802  16.616   1.848  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -16.442  16.924   3.463  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -14.739  17.227   3.116  1.00  1.00           H  
ATOM     54  N   SER A  16     -17.763  20.230  -1.605  1.00  1.00           N  
ATOM     55  CA  SER A  16     -18.320  20.193  -2.954  1.00  1.00           C  
ATOM     56  C   SER A  16     -17.435  19.379  -3.895  1.00  1.00           C  
ATOM     57  O   SER A  16     -16.842  19.919  -4.829  1.00  1.00           O  
ATOM     58  CB  SER A  16     -18.491  21.614  -3.494  1.00  1.00           C  
ATOM     59  OG  SER A  16     -17.266  22.327  -3.452  1.00  1.00           O  
ATOM     60  H   SER A  16     -16.884  20.638  -1.464  1.00  1.00           H  
ATOM     61  HA  SER A  16     -19.291  19.722  -2.897  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -18.831  21.569  -4.518  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -19.220  22.140  -2.895  1.00  1.00           H  
ATOM     64  HG  SER A  16     -16.620  21.886  -4.008  1.00  1.00           H  
ATOM     65  N   THR A  17     -17.356  18.075  -3.646  1.00  1.00           N  
ATOM     66  CA  THR A  17     -16.548  17.180  -4.472  1.00  1.00           C  
ATOM     67  C   THR A  17     -15.116  17.692  -4.614  1.00  1.00           C  
ATOM     68  O   THR A  17     -14.424  17.365  -5.578  1.00  1.00           O  
ATOM     69  CB  THR A  17     -17.181  17.020  -5.856  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -16.928  18.159  -6.659  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -18.680  16.813  -5.810  1.00  1.00           C  
ATOM     72  H   THR A  17     -17.855  17.704  -2.889  1.00  1.00           H  
ATOM     73  HA  THR A  17     -16.525  16.216  -3.986  1.00  1.00           H  
ATOM     74  HB  THR A  17     -16.744  16.159  -6.342  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -17.444  18.901  -6.337  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -18.948  16.322  -4.886  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -18.985  16.200  -6.645  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -19.178  17.770  -5.866  1.00  1.00           H  
ATOM     79  N   SER A  18     -14.676  18.493  -3.649  1.00  1.00           N  
ATOM     80  CA  SER A  18     -13.327  19.045  -3.669  1.00  1.00           C  
ATOM     81  C   SER A  18     -12.483  18.455  -2.544  1.00  1.00           C  
ATOM     82  O   SER A  18     -13.015  17.972  -1.544  1.00  1.00           O  
ATOM     83  CB  SER A  18     -13.374  20.569  -3.542  1.00  1.00           C  
ATOM     84  OG  SER A  18     -14.284  21.130  -4.473  1.00  1.00           O  
ATOM     85  H   SER A  18     -15.272  18.717  -2.905  1.00  1.00           H  
ATOM     86  HA  SER A  18     -12.876  18.785  -4.615  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -13.690  20.835  -2.545  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -12.391  20.974  -3.729  1.00  1.00           H  
ATOM     89  HG  SER A  18     -14.106  20.778  -5.348  1.00  1.00           H  
ATOM     90  N   ASP A  19     -11.165  18.499  -2.713  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -10.246  17.970  -1.711  1.00  1.00           C  
ATOM     92  C   ASP A  19     -10.425  16.464  -1.548  1.00  1.00           C  
ATOM     93  O   ASP A  19     -11.548  15.969  -1.443  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -10.463  18.669  -0.367  1.00  1.00           C  
ATOM     95  CG  ASP A  19      -9.322  18.426   0.601  1.00  1.00           C  
ATOM     96  OD1 ASP A  19      -8.168  18.298   0.140  1.00  1.00           O  
ATOM     97  OD2 ASP A  19      -9.582  18.364   1.821  1.00  1.00           O  
ATOM     98  H   ASP A  19     -10.802  18.898  -3.531  1.00  1.00           H  
ATOM     99  HA  ASP A  19      -9.240  18.165  -2.049  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -10.550  19.732  -0.532  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -11.375  18.301   0.080  1.00  1.00           H  
ATOM    102  N   GLN A  20      -9.311  15.741  -1.525  1.00  1.00           N  
ATOM    103  CA  GLN A  20      -9.339  14.293  -1.373  1.00  1.00           C  
ATOM    104  C   GLN A  20      -8.735  13.884  -0.032  1.00  1.00           C  
ATOM    105  O   GLN A  20      -7.881  14.583   0.514  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -8.582  13.631  -2.530  1.00  1.00           C  
ATOM    107  CG  GLN A  20      -8.140  12.205  -2.245  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -7.422  11.570  -3.420  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -7.751  10.460  -3.838  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -6.434  12.274  -3.960  1.00  1.00           N  
ATOM    111  H   GLN A  20      -8.446  16.193  -1.612  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -10.372  13.977  -1.401  1.00  1.00           H  
ATOM    113  HB2 GLN A  20      -9.221  13.617  -3.400  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -7.703  14.219  -2.751  1.00  1.00           H  
ATOM    115  HG2 GLN A  20      -7.472  12.216  -1.398  1.00  1.00           H  
ATOM    116  HG3 GLN A  20      -9.011  11.611  -2.009  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -6.226  13.151  -3.576  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -5.952  11.888  -4.722  1.00  1.00           H  
ATOM    119  N   GLU A  21      -9.184  12.749   0.494  1.00  1.00           N  
ATOM    120  CA  GLU A  21      -8.687  12.251   1.772  1.00  1.00           C  
ATOM    121  C   GLU A  21      -8.741  10.726   1.819  1.00  1.00           C  
ATOM    122  O   GLU A  21      -8.813  10.070   0.780  1.00  1.00           O  
ATOM    123  CB  GLU A  21      -9.501  12.847   2.924  1.00  1.00           C  
ATOM    124  CG  GLU A  21      -9.770  14.336   2.773  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -10.326  14.959   4.038  1.00  1.00           C  
ATOM    126  OE1 GLU A  21      -9.522  15.397   4.888  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -11.566  15.009   4.179  1.00  1.00           O  
ATOM    128  H   GLU A  21      -9.867  12.236   0.013  1.00  1.00           H  
ATOM    129  HA  GLU A  21      -7.658  12.562   1.869  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -10.450  12.336   2.982  1.00  1.00           H  
ATOM    131  HB3 GLU A  21      -8.962  12.693   3.847  1.00  1.00           H  
ATOM    132  HG2 GLU A  21      -8.844  14.833   2.523  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -10.482  14.481   1.974  1.00  1.00           H  
ATOM    134  N   LYS A  22      -8.697  10.165   3.029  1.00  1.00           N  
ATOM    135  CA  LYS A  22      -8.733   8.714   3.209  1.00  1.00           C  
ATOM    136  C   LYS A  22      -7.399   8.078   2.823  1.00  1.00           C  
ATOM    137  O   LYS A  22      -7.273   6.854   2.786  1.00  1.00           O  
ATOM    138  CB  LYS A  22      -9.851   8.097   2.371  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -11.174   8.842   2.470  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -12.150   8.128   3.393  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -13.324   7.542   2.623  1.00  1.00           C  
ATOM    142  NZ  LYS A  22     -13.579   6.123   2.996  1.00  1.00           N  
ATOM    143  H   LYS A  22      -8.632  10.740   3.819  1.00  1.00           H  
ATOM    144  HA  LYS A  22      -8.925   8.515   4.253  1.00  1.00           H  
ATOM    145  HB2 LYS A  22      -9.540   8.092   1.338  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -10.009   7.079   2.696  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -10.990   9.833   2.855  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -11.609   8.912   1.484  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -11.633   7.329   3.902  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -12.525   8.836   4.119  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -14.207   8.125   2.839  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -13.108   7.594   1.566  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22     -12.699   5.676   3.325  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22     -13.936   5.596   2.174  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22     -14.285   6.075   3.758  1.00  1.00           H  
ATOM    156  N   LEU A  23      -6.409   8.914   2.532  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -5.088   8.429   2.143  1.00  1.00           C  
ATOM    158  C   LEU A  23      -4.399   7.727   3.308  1.00  1.00           C  
ATOM    159  O   LEU A  23      -4.860   7.786   4.448  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -4.195   9.576   1.645  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -4.923  10.790   1.054  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -4.856  11.970   2.012  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -4.324  11.170  -0.294  1.00  1.00           C  
ATOM    164  H   LEU A  23      -6.572   9.875   2.576  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -5.224   7.719   1.343  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -3.594   9.917   2.476  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -3.534   9.179   0.889  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -5.963  10.541   0.900  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -5.675  12.645   1.811  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -3.919  12.491   1.876  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -4.924  11.614   3.029  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -3.772  10.332  -0.692  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -3.659  12.011  -0.168  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -5.117  11.437  -0.977  1.00  1.00           H  
ATOM    175  N   VAL A  24      -3.282   7.074   3.009  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -2.508   6.371   4.021  1.00  1.00           C  
ATOM    177  C   VAL A  24      -1.100   6.957   4.103  1.00  1.00           C  
ATOM    178  O   VAL A  24      -0.653   7.632   3.176  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -2.423   4.857   3.731  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -3.634   4.138   4.306  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -2.301   4.591   2.236  1.00  1.00           C  
ATOM    182  H   VAL A  24      -2.963   7.076   2.083  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -3.005   6.510   4.972  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -1.539   4.468   4.217  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -3.799   4.468   5.321  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -3.458   3.073   4.298  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -4.504   4.364   3.708  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -3.062   5.146   1.708  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -2.431   3.535   2.045  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -1.325   4.901   1.893  1.00  1.00           H  
ATOM    191  N   GLN A  25      -0.404   6.714   5.211  1.00  1.00           N  
ATOM    192  CA  GLN A  25       0.943   7.245   5.384  1.00  1.00           C  
ATOM    193  C   GLN A  25       1.948   6.132   5.679  1.00  1.00           C  
ATOM    194  O   GLN A  25       2.122   5.729   6.829  1.00  1.00           O  
ATOM    195  CB  GLN A  25       0.957   8.278   6.513  1.00  1.00           C  
ATOM    196  CG  GLN A  25       2.328   8.879   6.779  1.00  1.00           C  
ATOM    197  CD  GLN A  25       2.503  10.240   6.134  1.00  1.00           C  
ATOM    198  OE1 GLN A  25       3.387  10.436   5.300  1.00  1.00           O  
ATOM    199  NE2 GLN A  25       1.659  11.190   6.519  1.00  1.00           N  
ATOM    200  H   GLN A  25      -0.804   6.178   5.927  1.00  1.00           H  
ATOM    201  HA  GLN A  25       1.226   7.733   4.464  1.00  1.00           H  
ATOM    202  HB2 GLN A  25       0.281   9.081   6.257  1.00  1.00           H  
ATOM    203  HB3 GLN A  25       0.612   7.807   7.420  1.00  1.00           H  
ATOM    204  HG2 GLN A  25       2.461   8.984   7.845  1.00  1.00           H  
ATOM    205  HG3 GLN A  25       3.082   8.212   6.388  1.00  1.00           H  
ATOM    206 HE21 GLN A  25       0.980  10.962   7.188  1.00  1.00           H  
ATOM    207 HE22 GLN A  25       1.749  12.079   6.119  1.00  1.00           H  
ATOM    208  N   PRO A  26       2.631   5.624   4.637  1.00  1.00           N  
ATOM    209  CA  PRO A  26       3.629   4.558   4.785  1.00  1.00           C  
ATOM    210  C   PRO A  26       4.777   4.966   5.700  1.00  1.00           C  
ATOM    211  O   PRO A  26       5.183   6.128   5.721  1.00  1.00           O  
ATOM    212  CB  PRO A  26       4.147   4.345   3.357  1.00  1.00           C  
ATOM    213  CG  PRO A  26       3.077   4.893   2.477  1.00  1.00           C  
ATOM    214  CD  PRO A  26       2.486   6.047   3.233  1.00  1.00           C  
ATOM    215  HA  PRO A  26       3.184   3.645   5.151  1.00  1.00           H  
ATOM    216  HB2 PRO A  26       5.077   4.879   3.226  1.00  1.00           H  
ATOM    217  HB3 PRO A  26       4.304   3.292   3.179  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       3.504   5.233   1.546  1.00  1.00           H  
ATOM    219  HG3 PRO A  26       2.326   4.139   2.296  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       3.044   6.952   3.041  1.00  1.00           H  
ATOM    221  HD3 PRO A  26       1.446   6.177   2.974  1.00  1.00           H  
ATOM    222  N   THR A  27       5.303   4.003   6.447  1.00  1.00           N  
ATOM    223  CA  THR A  27       6.413   4.266   7.354  1.00  1.00           C  
ATOM    224  C   THR A  27       7.639   4.728   6.570  1.00  1.00           C  
ATOM    225  O   THR A  27       7.714   4.537   5.357  1.00  1.00           O  
ATOM    226  CB  THR A  27       6.748   3.010   8.160  1.00  1.00           C  
ATOM    227  OG1 THR A  27       6.541   1.845   7.382  1.00  1.00           O  
ATOM    228  CG2 THR A  27       5.924   2.872   9.422  1.00  1.00           C  
ATOM    229  H   THR A  27       4.943   3.094   6.382  1.00  1.00           H  
ATOM    230  HA  THR A  27       6.112   5.052   8.030  1.00  1.00           H  
ATOM    231  HB  THR A  27       7.789   3.046   8.447  1.00  1.00           H  
ATOM    232  HG1 THR A  27       7.354   1.616   6.925  1.00  1.00           H  
ATOM    233 HG21 THR A  27       6.338   3.504  10.194  1.00  1.00           H  
ATOM    234 HG22 THR A  27       5.941   1.844   9.752  1.00  1.00           H  
ATOM    235 HG23 THR A  27       4.905   3.169   9.221  1.00  1.00           H  
ATOM    236  N   PRO A  28       8.620   5.345   7.251  1.00  1.00           N  
ATOM    237  CA  PRO A  28       9.842   5.831   6.608  1.00  1.00           C  
ATOM    238  C   PRO A  28      10.457   4.786   5.681  1.00  1.00           C  
ATOM    239  O   PRO A  28      11.051   5.122   4.657  1.00  1.00           O  
ATOM    240  CB  PRO A  28      10.787   6.137   7.781  1.00  1.00           C  
ATOM    241  CG  PRO A  28      10.092   5.647   9.011  1.00  1.00           C  
ATOM    242  CD  PRO A  28       8.625   5.617   8.691  1.00  1.00           C  
ATOM    243  HA  PRO A  28       9.655   6.736   6.048  1.00  1.00           H  
ATOM    244  HB2 PRO A  28      11.725   5.623   7.631  1.00  1.00           H  
ATOM    245  HB3 PRO A  28      10.963   7.202   7.830  1.00  1.00           H  
ATOM    246  HG2 PRO A  28      10.440   4.655   9.258  1.00  1.00           H  
ATOM    247  HG3 PRO A  28      10.280   6.324   9.830  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       8.133   4.827   9.238  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       8.170   6.572   8.905  1.00  1.00           H  
ATOM    250  N   LEU A  29      10.301   3.517   6.045  1.00  1.00           N  
ATOM    251  CA  LEU A  29      10.833   2.422   5.243  1.00  1.00           C  
ATOM    252  C   LEU A  29      10.015   2.248   3.968  1.00  1.00           C  
ATOM    253  O   LEU A  29      10.535   2.387   2.859  1.00  1.00           O  
ATOM    254  CB  LEU A  29      10.828   1.123   6.051  1.00  1.00           C  
ATOM    255  CG  LEU A  29      11.325  -0.111   5.296  1.00  1.00           C  
ATOM    256  CD1 LEU A  29      12.697   0.148   4.693  1.00  1.00           C  
ATOM    257  CD2 LEU A  29      11.367  -1.316   6.222  1.00  1.00           C  
ATOM    258  H   LEU A  29       9.812   3.313   6.869  1.00  1.00           H  
ATOM    259  HA  LEU A  29      11.850   2.668   4.976  1.00  1.00           H  
ATOM    260  HB2 LEU A  29      11.452   1.263   6.921  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       9.818   0.932   6.380  1.00  1.00           H  
ATOM    262  HG  LEU A  29      10.641  -0.332   4.489  1.00  1.00           H  
ATOM    263 HD11 LEU A  29      13.008  -0.715   4.123  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      13.409   0.333   5.484  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      12.648   1.010   4.044  1.00  1.00           H  
ATOM    266 HD21 LEU A  29      10.382  -1.495   6.627  1.00  1.00           H  
ATOM    267 HD22 LEU A  29      12.058  -1.126   7.030  1.00  1.00           H  
ATOM    268 HD23 LEU A  29      11.692  -2.184   5.668  1.00  1.00           H  
ATOM    269  N   LEU A  30       8.728   1.955   4.133  1.00  1.00           N  
ATOM    270  CA  LEU A  30       7.835   1.775   2.994  1.00  1.00           C  
ATOM    271  C   LEU A  30       7.901   2.989   2.074  1.00  1.00           C  
ATOM    272  O   LEU A  30       7.803   2.866   0.854  1.00  1.00           O  
ATOM    273  CB  LEU A  30       6.397   1.556   3.475  1.00  1.00           C  
ATOM    274  CG  LEU A  30       5.406   1.109   2.396  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       6.007   0.008   1.534  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       4.106   0.638   3.032  1.00  1.00           C  
ATOM    277  H   LEU A  30       8.370   1.866   5.041  1.00  1.00           H  
ATOM    278  HA  LEU A  30       8.161   0.903   2.449  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       6.412   0.807   4.253  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       6.038   2.482   3.899  1.00  1.00           H  
ATOM    281  HG  LEU A  30       5.180   1.948   1.755  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       6.640  -0.620   2.142  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       6.593   0.451   0.742  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       5.214  -0.587   1.105  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       3.997   1.091   4.007  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       4.124  -0.437   3.136  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       3.274   0.926   2.407  1.00  1.00           H  
ATOM    288  N   LEU A  31       8.078   4.161   2.677  1.00  1.00           N  
ATOM    289  CA  LEU A  31       8.170   5.411   1.931  1.00  1.00           C  
ATOM    290  C   LEU A  31       9.223   5.320   0.828  1.00  1.00           C  
ATOM    291  O   LEU A  31       8.905   5.431  -0.356  1.00  1.00           O  
ATOM    292  CB  LEU A  31       8.510   6.564   2.881  1.00  1.00           C  
ATOM    293  CG  LEU A  31       7.354   7.517   3.182  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       7.782   8.576   4.186  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       6.853   8.166   1.900  1.00  1.00           C  
ATOM    296  H   LEU A  31       8.152   4.184   3.654  1.00  1.00           H  
ATOM    297  HA  LEU A  31       7.208   5.601   1.480  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       8.854   6.143   3.814  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       9.315   7.138   2.447  1.00  1.00           H  
ATOM    300  HG  LEU A  31       6.538   6.957   3.616  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       8.814   8.841   4.011  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       7.676   8.186   5.188  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       7.161   9.452   4.074  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       5.773   8.177   1.900  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       7.207   7.603   1.049  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       7.223   9.179   1.841  1.00  1.00           H  
ATOM    307  N   SER A  32      10.478   5.120   1.225  1.00  1.00           N  
ATOM    308  CA  SER A  32      11.582   5.017   0.271  1.00  1.00           C  
ATOM    309  C   SER A  32      11.232   4.076  -0.879  1.00  1.00           C  
ATOM    310  O   SER A  32      11.539   4.359  -2.036  1.00  1.00           O  
ATOM    311  CB  SER A  32      12.850   4.531   0.976  1.00  1.00           C  
ATOM    312  OG  SER A  32      14.006   5.128   0.416  1.00  1.00           O  
ATOM    313  H   SER A  32      10.668   5.042   2.184  1.00  1.00           H  
ATOM    314  HA  SER A  32      11.763   6.007  -0.135  1.00  1.00           H  
ATOM    315  HB2 SER A  32      12.798   4.789   2.023  1.00  1.00           H  
ATOM    316  HB3 SER A  32      12.927   3.458   0.873  1.00  1.00           H  
ATOM    317  HG  SER A  32      14.787   4.656   0.715  1.00  1.00           H  
ATOM    318  N   LEU A  33      10.577   2.960  -0.564  1.00  1.00           N  
ATOM    319  CA  LEU A  33      10.185   2.007  -1.601  1.00  1.00           C  
ATOM    320  C   LEU A  33       9.354   2.720  -2.661  1.00  1.00           C  
ATOM    321  O   LEU A  33       9.440   2.414  -3.850  1.00  1.00           O  
ATOM    322  CB  LEU A  33       9.390   0.836  -1.014  1.00  1.00           C  
ATOM    323  CG  LEU A  33       9.781   0.417   0.407  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       9.039  -0.847   0.812  1.00  1.00           C  
ATOM    325  CD2 LEU A  33      11.286   0.209   0.508  1.00  1.00           C  
ATOM    326  H   LEU A  33      10.346   2.784   0.372  1.00  1.00           H  
ATOM    327  HA  LEU A  33      11.086   1.629  -2.061  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       8.347   1.104  -1.019  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       9.520  -0.016  -1.659  1.00  1.00           H  
ATOM    330  HG  LEU A  33       9.503   1.201   1.096  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       8.930  -0.872   1.887  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       9.598  -1.712   0.487  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       8.063  -0.855   0.351  1.00  1.00           H  
ATOM    334 HD21 LEU A  33      11.639  -0.300  -0.376  1.00  1.00           H  
ATOM    335 HD22 LEU A  33      11.510  -0.387   1.380  1.00  1.00           H  
ATOM    336 HD23 LEU A  33      11.777   1.168   0.591  1.00  1.00           H  
ATOM    337  N   LEU A  34       8.570   3.698  -2.214  1.00  1.00           N  
ATOM    338  CA  LEU A  34       7.742   4.491  -3.112  1.00  1.00           C  
ATOM    339  C   LEU A  34       8.609   5.524  -3.819  1.00  1.00           C  
ATOM    340  O   LEU A  34       8.384   5.858  -4.982  1.00  1.00           O  
ATOM    341  CB  LEU A  34       6.622   5.191  -2.334  1.00  1.00           C  
ATOM    342  CG  LEU A  34       5.873   4.307  -1.336  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       5.075   5.158  -0.361  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       4.963   3.334  -2.070  1.00  1.00           C  
ATOM    345  H   LEU A  34       8.567   3.904  -1.256  1.00  1.00           H  
ATOM    346  HA  LEU A  34       7.309   3.828  -3.846  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       7.050   6.024  -1.796  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       5.905   5.578  -3.042  1.00  1.00           H  
ATOM    349  HG  LEU A  34       6.587   3.732  -0.767  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       5.430   6.178  -0.397  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       5.199   4.770   0.639  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       4.030   5.131  -0.630  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       4.039   3.220  -1.522  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       5.453   2.375  -2.154  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       4.751   3.717  -3.057  1.00  1.00           H  
ATOM    356  N   LYS A  35       9.615   6.015  -3.099  1.00  1.00           N  
ATOM    357  CA  LYS A  35      10.542   7.002  -3.636  1.00  1.00           C  
ATOM    358  C   LYS A  35      11.209   6.476  -4.903  1.00  1.00           C  
ATOM    359  O   LYS A  35      11.521   7.239  -5.818  1.00  1.00           O  
ATOM    360  CB  LYS A  35      11.605   7.345  -2.587  1.00  1.00           C  
ATOM    361  CG  LYS A  35      11.207   8.470  -1.643  1.00  1.00           C  
ATOM    362  CD  LYS A  35       9.816   8.261  -1.065  1.00  1.00           C  
ATOM    363  CE  LYS A  35       9.335   9.492  -0.314  1.00  1.00           C  
ATOM    364  NZ  LYS A  35      10.256   9.861   0.795  1.00  1.00           N  
ATOM    365  H   LYS A  35       9.741   5.697  -2.181  1.00  1.00           H  
ATOM    366  HA  LYS A  35       9.981   7.891  -3.879  1.00  1.00           H  
ATOM    367  HB2 LYS A  35      11.802   6.467  -1.995  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      12.513   7.634  -3.091  1.00  1.00           H  
ATOM    369  HG2 LYS A  35      11.917   8.512  -0.831  1.00  1.00           H  
ATOM    370  HG3 LYS A  35      11.226   9.401  -2.184  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       9.129   8.053  -1.872  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       9.842   7.423  -0.386  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       9.270  10.318  -1.006  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       8.356   9.288   0.095  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35      10.987  10.517   0.450  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35      10.721   9.011   1.173  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       9.726  10.323   1.562  1.00  1.00           H  
ATOM    378  N   SER A  36      11.420   5.164  -4.948  1.00  1.00           N  
ATOM    379  CA  SER A  36      12.044   4.526  -6.101  1.00  1.00           C  
ATOM    380  C   SER A  36      10.988   4.006  -7.073  1.00  1.00           C  
ATOM    381  O   SER A  36      11.263   3.815  -8.258  1.00  1.00           O  
ATOM    382  CB  SER A  36      12.949   3.378  -5.647  1.00  1.00           C  
ATOM    383  OG  SER A  36      14.243   3.494  -6.211  1.00  1.00           O  
ATOM    384  H   SER A  36      11.145   4.611  -4.188  1.00  1.00           H  
ATOM    385  HA  SER A  36      12.646   5.268  -6.605  1.00  1.00           H  
ATOM    386  HB2 SER A  36      13.037   3.395  -4.571  1.00  1.00           H  
ATOM    387  HB3 SER A  36      12.518   2.437  -5.956  1.00  1.00           H  
ATOM    388  HG  SER A  36      14.751   2.704  -6.014  1.00  1.00           H  
ATOM    389  N   ALA A  37       9.778   3.781  -6.566  1.00  1.00           N  
ATOM    390  CA  ALA A  37       8.683   3.285  -7.391  1.00  1.00           C  
ATOM    391  C   ALA A  37       8.004   4.418  -8.162  1.00  1.00           C  
ATOM    392  O   ALA A  37       7.023   4.192  -8.871  1.00  1.00           O  
ATOM    393  CB  ALA A  37       7.666   2.549  -6.528  1.00  1.00           C  
ATOM    394  H   ALA A  37       9.618   3.952  -5.615  1.00  1.00           H  
ATOM    395  HA  ALA A  37       9.093   2.580  -8.099  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       7.355   3.186  -5.713  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       8.114   1.651  -6.132  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       6.806   2.288  -7.127  1.00  1.00           H  
ATOM    399  N   GLY A  38       8.524   5.636  -8.019  1.00  1.00           N  
ATOM    400  CA  GLY A  38       7.944   6.773  -8.709  1.00  1.00           C  
ATOM    401  C   GLY A  38       7.057   7.598  -7.800  1.00  1.00           C  
ATOM    402  O   GLY A  38       6.014   8.097  -8.221  1.00  1.00           O  
ATOM    403  H   GLY A  38       9.303   5.765  -7.439  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       8.741   7.398  -9.084  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       7.357   6.416  -9.541  1.00  1.00           H  
ATOM    406  N   ALA A  39       7.474   7.734  -6.546  1.00  1.00           N  
ATOM    407  CA  ALA A  39       6.715   8.494  -5.563  1.00  1.00           C  
ATOM    408  C   ALA A  39       7.496   9.731  -5.104  1.00  1.00           C  
ATOM    409  O   ALA A  39       8.725   9.701  -5.046  1.00  1.00           O  
ATOM    410  CB  ALA A  39       6.378   7.610  -4.374  1.00  1.00           C  
ATOM    411  H   ALA A  39       8.312   7.307  -6.274  1.00  1.00           H  
ATOM    412  HA  ALA A  39       5.789   8.798  -6.031  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       7.148   7.706  -3.624  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       6.315   6.582  -4.697  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       5.431   7.913  -3.959  1.00  1.00           H  
ATOM    416  N   GLN A  40       6.791  10.820  -4.778  1.00  1.00           N  
ATOM    417  CA  GLN A  40       7.450  12.043  -4.332  1.00  1.00           C  
ATOM    418  C   GLN A  40       7.005  12.423  -2.923  1.00  1.00           C  
ATOM    419  O   GLN A  40       7.804  12.416  -1.986  1.00  1.00           O  
ATOM    420  CB  GLN A  40       7.152  13.189  -5.301  1.00  1.00           C  
ATOM    421  CG  GLN A  40       7.503  12.870  -6.745  1.00  1.00           C  
ATOM    422  CD  GLN A  40       8.976  13.065  -7.044  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       9.796  13.179  -6.133  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       9.320  13.105  -8.326  1.00  1.00           N  
ATOM    425  H   GLN A  40       5.813  10.804  -4.836  1.00  1.00           H  
ATOM    426  HA  GLN A  40       8.514  11.860  -4.323  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       6.099  13.422  -5.251  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       7.719  14.057  -4.998  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       7.244  11.842  -6.947  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       6.930  13.518  -7.392  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       8.613  13.008  -8.998  1.00  1.00           H  
ATOM    432 HE22 GLN A  40      10.266  13.230  -8.548  1.00  1.00           H  
ATOM    433  N   LYS A  41       5.725  12.759  -2.779  1.00  1.00           N  
ATOM    434  CA  LYS A  41       5.175  13.147  -1.483  1.00  1.00           C  
ATOM    435  C   LYS A  41       5.455  12.084  -0.424  1.00  1.00           C  
ATOM    436  O   LYS A  41       6.071  11.057  -0.708  1.00  1.00           O  
ATOM    437  CB  LYS A  41       3.667  13.388  -1.592  1.00  1.00           C  
ATOM    438  CG  LYS A  41       2.895  12.201  -2.146  1.00  1.00           C  
ATOM    439  CD  LYS A  41       2.704  12.310  -3.650  1.00  1.00           C  
ATOM    440  CE  LYS A  41       1.379  11.706  -4.088  1.00  1.00           C  
ATOM    441  NZ  LYS A  41       1.499  10.985  -5.385  1.00  1.00           N  
ATOM    442  H   LYS A  41       5.139  12.748  -3.563  1.00  1.00           H  
ATOM    443  HA  LYS A  41       5.654  14.067  -1.184  1.00  1.00           H  
ATOM    444  HB2 LYS A  41       3.279  13.614  -0.610  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       3.496  14.235  -2.239  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       3.441  11.296  -1.928  1.00  1.00           H  
ATOM    447  HG3 LYS A  41       1.926  12.164  -1.671  1.00  1.00           H  
ATOM    448  HD2 LYS A  41       2.723  13.353  -3.932  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       3.509  11.787  -4.145  1.00  1.00           H  
ATOM    450  HE2 LYS A  41       1.046  11.013  -3.330  1.00  1.00           H  
ATOM    451  HE3 LYS A  41       0.653  12.500  -4.192  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41       1.641   9.968  -5.216  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41       2.308  11.352  -5.925  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41       0.633  11.115  -5.947  1.00  1.00           H  
ATOM    455  N   GLU A  42       5.002  12.342   0.799  1.00  1.00           N  
ATOM    456  CA  GLU A  42       5.206  11.410   1.904  1.00  1.00           C  
ATOM    457  C   GLU A  42       3.967  10.552   2.137  1.00  1.00           C  
ATOM    458  O   GLU A  42       4.064   9.427   2.627  1.00  1.00           O  
ATOM    459  CB  GLU A  42       5.559  12.173   3.182  1.00  1.00           C  
ATOM    460  CG  GLU A  42       6.592  13.268   2.972  1.00  1.00           C  
ATOM    461  CD  GLU A  42       5.962  14.611   2.655  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       5.291  15.176   3.544  1.00  1.00           O  
ATOM    463  OE2 GLU A  42       6.141  15.097   1.519  1.00  1.00           O  
ATOM    464  H   GLU A  42       4.521  13.179   0.964  1.00  1.00           H  
ATOM    465  HA  GLU A  42       6.032  10.765   1.643  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       4.661  12.626   3.576  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       5.949  11.475   3.908  1.00  1.00           H  
ATOM    468  HG2 GLU A  42       7.181  13.368   3.871  1.00  1.00           H  
ATOM    469  HG3 GLU A  42       7.235  12.986   2.151  1.00  1.00           H  
ATOM    470  N   THR A  43       2.802  11.086   1.783  1.00  1.00           N  
ATOM    471  CA  THR A  43       1.547  10.360   1.957  1.00  1.00           C  
ATOM    472  C   THR A  43       1.011   9.879   0.613  1.00  1.00           C  
ATOM    473  O   THR A  43       1.310  10.460  -0.428  1.00  1.00           O  
ATOM    474  CB  THR A  43       0.507  11.243   2.647  1.00  1.00           C  
ATOM    475  OG1 THR A  43       1.122  12.366   3.255  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -0.281  10.517   3.715  1.00  1.00           C  
ATOM    477  H   THR A  43       2.784  11.987   1.396  1.00  1.00           H  
ATOM    478  HA  THR A  43       1.746   9.500   2.579  1.00  1.00           H  
ATOM    479  HB  THR A  43      -0.194  11.600   1.907  1.00  1.00           H  
ATOM    480  HG1 THR A  43       0.998  13.139   2.700  1.00  1.00           H  
ATOM    481 HG21 THR A  43       0.315   9.712   4.118  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -1.186  10.113   3.283  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -0.537  11.206   4.506  1.00  1.00           H  
ATOM    484  N   PHE A  44       0.221   8.812   0.643  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -0.350   8.255  -0.577  1.00  1.00           C  
ATOM    486  C   PHE A  44      -1.635   7.490  -0.283  1.00  1.00           C  
ATOM    487  O   PHE A  44      -1.766   6.856   0.764  1.00  1.00           O  
ATOM    488  CB  PHE A  44       0.651   7.315  -1.250  1.00  1.00           C  
ATOM    489  CG  PHE A  44       1.994   7.931  -1.510  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       2.963   7.953  -0.520  1.00  1.00           C  
ATOM    491  CD2 PHE A  44       2.292   8.475  -2.748  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       4.205   8.508  -0.760  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       3.532   9.034  -2.992  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       4.489   9.049  -1.997  1.00  1.00           C  
ATOM    495  H   PHE A  44       0.020   8.388   1.503  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -0.572   9.072  -1.246  1.00  1.00           H  
ATOM    497  HB2 PHE A  44       0.804   6.455  -0.616  1.00  1.00           H  
ATOM    498  HB3 PHE A  44       0.246   6.989  -2.196  1.00  1.00           H  
ATOM    499  HD1 PHE A  44       2.739   7.533   0.449  1.00  1.00           H  
ATOM    500  HD2 PHE A  44       1.543   8.462  -3.528  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       4.953   8.516   0.018  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       3.754   9.455  -3.960  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       5.460   9.484  -2.186  1.00  1.00           H  
ATOM    504  N   THR A  45      -2.573   7.535  -1.223  1.00  1.00           N  
ATOM    505  CA  THR A  45      -3.835   6.826  -1.070  1.00  1.00           C  
ATOM    506  C   THR A  45      -3.635   5.344  -1.361  1.00  1.00           C  
ATOM    507  O   THR A  45      -2.738   4.969  -2.117  1.00  1.00           O  
ATOM    508  CB  THR A  45      -4.896   7.408  -2.007  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -4.355   7.639  -3.296  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -5.481   8.714  -1.514  1.00  1.00           C  
ATOM    511  H   THR A  45      -2.408   8.047  -2.041  1.00  1.00           H  
ATOM    512  HA  THR A  45      -4.162   6.941  -0.049  1.00  1.00           H  
ATOM    513  HB  THR A  45      -5.706   6.698  -2.102  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -4.459   6.850  -3.833  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -6.545   8.726  -1.699  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -5.015   9.536  -2.037  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -5.299   8.813  -0.454  1.00  1.00           H  
ATOM    518  N   MET A  46      -4.461   4.503  -0.747  1.00  1.00           N  
ATOM    519  CA  MET A  46      -4.363   3.060  -0.927  1.00  1.00           C  
ATOM    520  C   MET A  46      -4.157   2.679  -2.392  1.00  1.00           C  
ATOM    521  O   MET A  46      -3.531   1.664  -2.691  1.00  1.00           O  
ATOM    522  CB  MET A  46      -5.610   2.376  -0.374  1.00  1.00           C  
ATOM    523  CG  MET A  46      -5.286   1.195   0.518  1.00  1.00           C  
ATOM    524  SD  MET A  46      -4.896   1.682   2.207  1.00  1.00           S  
ATOM    525  CE  MET A  46      -3.183   1.166   2.307  1.00  1.00           C  
ATOM    526  H   MET A  46      -5.146   4.858  -0.147  1.00  1.00           H  
ATOM    527  HA  MET A  46      -3.507   2.721  -0.364  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -6.178   3.093   0.202  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -6.215   2.025  -1.197  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -6.131   0.525   0.535  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -4.430   0.686   0.104  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -2.727   1.241   1.330  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -3.136   0.142   2.649  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -2.655   1.802   3.001  1.00  1.00           H  
ATOM    535  N   LYS A  47      -4.678   3.493  -3.302  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -4.534   3.223  -4.728  1.00  1.00           C  
ATOM    537  C   LYS A  47      -3.107   3.499  -5.188  1.00  1.00           C  
ATOM    538  O   LYS A  47      -2.481   2.660  -5.835  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -5.520   4.070  -5.536  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -6.980   3.783  -5.215  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -7.296   2.296  -5.303  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -6.924   1.723  -6.662  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -7.467   0.349  -6.856  1.00  1.00           N  
ATOM    544  H   LYS A  47      -5.166   4.291  -3.010  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -4.752   2.176  -4.890  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -5.329   5.114  -5.334  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -5.361   3.881  -6.587  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -7.192   4.125  -4.213  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -7.603   4.316  -5.918  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -6.741   1.774  -4.539  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -8.355   2.154  -5.141  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -7.320   2.368  -7.431  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -5.847   1.690  -6.741  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -8.192   0.146  -6.138  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -6.704  -0.352  -6.768  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -7.894   0.264  -7.800  1.00  1.00           H  
ATOM    557  N   GLU A  48      -2.593   4.676  -4.845  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -1.234   5.049  -5.220  1.00  1.00           C  
ATOM    559  C   GLU A  48      -0.224   4.136  -4.537  1.00  1.00           C  
ATOM    560  O   GLU A  48       0.689   3.614  -5.177  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -0.953   6.506  -4.849  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -2.062   7.464  -5.255  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -1.597   8.507  -6.254  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -0.669   9.274  -5.923  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -2.162   8.556  -7.367  1.00  1.00           O  
ATOM    566  H   GLU A  48      -3.136   5.304  -4.323  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -1.140   4.935  -6.289  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -0.821   6.573  -3.781  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -0.041   6.819  -5.335  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -2.866   6.897  -5.700  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -2.425   7.969  -4.372  1.00  1.00           H  
ATOM    572  N   VAL A  49      -0.400   3.937  -3.233  1.00  1.00           N  
ATOM    573  CA  VAL A  49       0.493   3.077  -2.462  1.00  1.00           C  
ATOM    574  C   VAL A  49       0.595   1.699  -3.103  1.00  1.00           C  
ATOM    575  O   VAL A  49       1.665   1.285  -3.550  1.00  1.00           O  
ATOM    576  CB  VAL A  49       0.010   2.912  -1.007  1.00  1.00           C  
ATOM    577  CG1 VAL A  49       1.089   2.257  -0.159  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -0.403   4.254  -0.416  1.00  1.00           C  
ATOM    579  H   VAL A  49      -1.152   4.374  -2.782  1.00  1.00           H  
ATOM    580  HA  VAL A  49       1.472   3.534  -2.449  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -0.855   2.264  -1.009  1.00  1.00           H  
ATOM    582 HG11 VAL A  49       0.943   1.186  -0.155  1.00  1.00           H  
ATOM    583 HG12 VAL A  49       1.029   2.631   0.853  1.00  1.00           H  
ATOM    584 HG13 VAL A  49       2.060   2.486  -0.571  1.00  1.00           H  
ATOM    585 HG21 VAL A  49       0.249   4.501   0.409  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -1.422   4.193  -0.064  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -0.331   5.020  -1.173  1.00  1.00           H  
ATOM    588  N   LEU A  50      -0.531   0.997  -3.149  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -0.585  -0.334  -3.740  1.00  1.00           C  
ATOM    590  C   LEU A  50      -0.070  -0.315  -5.178  1.00  1.00           C  
ATOM    591  O   LEU A  50       0.399  -1.329  -5.694  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -2.021  -0.861  -3.705  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -2.166  -2.308  -3.237  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -3.618  -2.752  -3.315  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.279  -3.229  -4.060  1.00  1.00           C  
ATOM    596  H   LEU A  50      -1.351   1.387  -2.778  1.00  1.00           H  
ATOM    597  HA  LEU A  50       0.043  -0.985  -3.152  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -2.592  -0.234  -3.037  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -2.444  -0.779  -4.696  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -1.852  -2.373  -2.207  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -4.171  -2.322  -2.493  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -3.669  -3.829  -3.258  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -4.046  -2.421  -4.250  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -0.258  -2.881  -4.014  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.614  -3.230  -5.086  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -1.336  -4.232  -3.661  1.00  1.00           H  
ATOM    607  N   TYR A  51      -0.168   0.845  -5.819  1.00  1.00           N  
ATOM    608  CA  TYR A  51       0.282   0.998  -7.200  1.00  1.00           C  
ATOM    609  C   TYR A  51       1.807   0.997  -7.292  1.00  1.00           C  
ATOM    610  O   TYR A  51       2.391   0.180  -8.008  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -0.281   2.286  -7.806  1.00  1.00           C  
ATOM    612  CG  TYR A  51       0.082   2.479  -9.262  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       1.282   3.077  -9.625  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -0.775   2.060 -10.272  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       1.617   3.255 -10.954  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -0.447   2.234 -11.603  1.00  1.00           C  
ATOM    617  CZ  TYR A  51       0.749   2.831 -11.939  1.00  1.00           C  
ATOM    618  OH  TYR A  51       1.079   3.005 -13.263  1.00  1.00           O  
ATOM    619  H   TYR A  51      -0.556   1.614  -5.354  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -0.096   0.157  -7.761  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -1.358   2.269  -7.734  1.00  1.00           H  
ATOM    622  HB3 TYR A  51       0.098   3.134  -7.255  1.00  1.00           H  
ATOM    623  HD1 TYR A  51       1.959   3.407  -8.852  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -1.712   1.593 -10.005  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       2.554   3.722 -11.217  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      -1.127   1.902 -12.374  1.00  1.00           H  
ATOM    627  HH  TYR A  51       0.918   2.190 -13.744  1.00  1.00           H  
ATOM    628  N   HIS A  52       2.457   1.909  -6.568  1.00  1.00           N  
ATOM    629  CA  HIS A  52       3.916   1.984  -6.592  1.00  1.00           C  
ATOM    630  C   HIS A  52       4.520   0.628  -6.249  1.00  1.00           C  
ATOM    631  O   HIS A  52       5.455   0.173  -6.906  1.00  1.00           O  
ATOM    632  CB  HIS A  52       4.443   3.048  -5.622  1.00  1.00           C  
ATOM    633  CG  HIS A  52       3.587   4.274  -5.527  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       3.293   5.073  -6.612  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       2.972   4.846  -4.464  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       2.536   6.083  -6.221  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       2.327   5.968  -4.923  1.00  1.00           N  
ATOM    638  H   HIS A  52       1.949   2.535  -6.012  1.00  1.00           H  
ATOM    639  HA  HIS A  52       4.213   2.249  -7.596  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       4.523   2.619  -4.638  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       5.424   3.358  -5.949  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       3.595   4.922  -7.532  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       2.985   4.486  -3.445  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       2.157   6.870  -6.855  1.00  1.00           H  
ATOM    645  HE2 HIS A  52       1.858   6.623  -4.366  1.00  1.00           H  
ATOM    646  N   LEU A  53       3.971  -0.020  -5.221  1.00  1.00           N  
ATOM    647  CA  LEU A  53       4.441  -1.323  -4.797  1.00  1.00           C  
ATOM    648  C   LEU A  53       4.616  -2.255  -5.990  1.00  1.00           C  
ATOM    649  O   LEU A  53       5.662  -2.883  -6.151  1.00  1.00           O  
ATOM    650  CB  LEU A  53       3.459  -1.914  -3.790  1.00  1.00           C  
ATOM    651  CG  LEU A  53       4.062  -2.224  -2.427  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       4.855  -1.037  -1.901  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       2.978  -2.632  -1.439  1.00  1.00           C  
ATOM    654  H   LEU A  53       3.227   0.386  -4.737  1.00  1.00           H  
ATOM    655  HA  LEU A  53       5.397  -1.189  -4.315  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       2.648  -1.213  -3.654  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       3.058  -2.829  -4.199  1.00  1.00           H  
ATOM    658  HG  LEU A  53       4.741  -3.044  -2.538  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       4.500  -0.131  -2.369  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       5.903  -1.176  -2.132  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       4.728  -0.964  -0.831  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       3.251  -2.300  -0.449  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       2.875  -3.707  -1.443  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       2.041  -2.179  -1.726  1.00  1.00           H  
ATOM    665  N   GLY A  54       3.593  -2.326  -6.839  1.00  1.00           N  
ATOM    666  CA  GLY A  54       3.675  -3.169  -8.017  1.00  1.00           C  
ATOM    667  C   GLY A  54       4.894  -2.831  -8.848  1.00  1.00           C  
ATOM    668  O   GLY A  54       5.545  -3.714  -9.406  1.00  1.00           O  
ATOM    669  H   GLY A  54       2.788  -1.793  -6.672  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       3.732  -4.203  -7.708  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       2.789  -3.027  -8.617  1.00  1.00           H  
ATOM    672  N   GLN A  55       5.210  -1.541  -8.910  1.00  1.00           N  
ATOM    673  CA  GLN A  55       6.370  -1.070  -9.656  1.00  1.00           C  
ATOM    674  C   GLN A  55       7.641  -1.247  -8.830  1.00  1.00           C  
ATOM    675  O   GLN A  55       8.734  -1.397  -9.376  1.00  1.00           O  
ATOM    676  CB  GLN A  55       6.195   0.401 -10.040  1.00  1.00           C  
ATOM    677  CG  GLN A  55       5.129   0.632 -11.098  1.00  1.00           C  
ATOM    678  CD  GLN A  55       5.133   2.052 -11.630  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       5.404   2.285 -12.807  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       4.831   3.010 -10.761  1.00  1.00           N  
ATOM    681  H   GLN A  55       4.653  -0.889  -8.430  1.00  1.00           H  
ATOM    682  HA  GLN A  55       6.451  -1.662 -10.555  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       5.923   0.961  -9.157  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       7.135   0.777 -10.418  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       5.304  -0.045 -11.921  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       4.160   0.428 -10.665  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       4.626   2.750  -9.838  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       4.826   3.937 -11.078  1.00  1.00           H  
ATOM    689  N   TYR A  56       7.487  -1.234  -7.507  1.00  1.00           N  
ATOM    690  CA  TYR A  56       8.615  -1.398  -6.599  1.00  1.00           C  
ATOM    691  C   TYR A  56       9.164  -2.820  -6.681  1.00  1.00           C  
ATOM    692  O   TYR A  56      10.371  -3.025  -6.810  1.00  1.00           O  
ATOM    693  CB  TYR A  56       8.189  -1.077  -5.160  1.00  1.00           C  
ATOM    694  CG  TYR A  56       9.229  -1.434  -4.120  1.00  1.00           C  
ATOM    695  CD1 TYR A  56      10.329  -0.615  -3.899  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       9.119  -2.600  -3.375  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      11.291  -0.949  -2.965  1.00  1.00           C  
ATOM    698  CE2 TYR A  56      10.074  -2.939  -2.435  1.00  1.00           C  
ATOM    699  CZ  TYR A  56      11.159  -2.111  -2.236  1.00  1.00           C  
ATOM    700  OH  TYR A  56      12.115  -2.448  -1.305  1.00  1.00           O  
ATOM    701  H   TYR A  56       6.589  -1.113  -7.133  1.00  1.00           H  
ATOM    702  HA  TYR A  56       9.388  -0.707  -6.900  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       7.988  -0.020  -5.077  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       7.290  -1.629  -4.930  1.00  1.00           H  
ATOM    705  HD1 TYR A  56      10.423   0.299  -4.462  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       8.266  -3.244  -3.532  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      12.140  -0.299  -2.810  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       9.970  -3.849  -1.865  1.00  1.00           H  
ATOM    709  HH  TYR A  56      11.718  -2.467  -0.431  1.00  1.00           H  
ATOM    710  N   ILE A  57       8.267  -3.800  -6.606  1.00  1.00           N  
ATOM    711  CA  ILE A  57       8.659  -5.202  -6.674  1.00  1.00           C  
ATOM    712  C   ILE A  57       9.335  -5.517  -8.004  1.00  1.00           C  
ATOM    713  O   ILE A  57      10.469  -5.996  -8.036  1.00  1.00           O  
ATOM    714  CB  ILE A  57       7.445  -6.135  -6.488  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       6.717  -5.802  -5.185  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       7.884  -7.593  -6.497  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       5.517  -6.684  -4.921  1.00  1.00           C  
ATOM    718  H   ILE A  57       7.319  -3.573  -6.505  1.00  1.00           H  
ATOM    719  HA  ILE A  57       9.359  -5.392  -5.872  1.00  1.00           H  
ATOM    720  HB  ILE A  57       6.772  -5.982  -7.317  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       7.401  -5.919  -4.358  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       6.375  -4.778  -5.222  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       7.013  -8.231  -6.535  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       8.447  -7.805  -5.600  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       8.503  -7.778  -7.363  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       4.744  -6.467  -5.644  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       5.142  -6.494  -3.926  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       5.807  -7.721  -5.004  1.00  1.00           H  
ATOM    729  N   MET A  58       8.635  -5.244  -9.101  1.00  1.00           N  
ATOM    730  CA  MET A  58       9.176  -5.497 -10.432  1.00  1.00           C  
ATOM    731  C   MET A  58      10.489  -4.748 -10.631  1.00  1.00           C  
ATOM    732  O   MET A  58      11.365  -5.195 -11.372  1.00  1.00           O  
ATOM    733  CB  MET A  58       8.167  -5.087 -11.507  1.00  1.00           C  
ATOM    734  CG  MET A  58       7.852  -3.600 -11.510  1.00  1.00           C  
ATOM    735  SD  MET A  58       8.160  -2.824 -13.109  1.00  1.00           S  
ATOM    736  CE  MET A  58       8.611  -1.167 -12.601  1.00  1.00           C  
ATOM    737  H   MET A  58       7.737  -4.861  -9.014  1.00  1.00           H  
ATOM    738  HA  MET A  58       9.365  -6.557 -10.514  1.00  1.00           H  
ATOM    739  HB2 MET A  58       8.563  -5.354 -12.475  1.00  1.00           H  
ATOM    740  HB3 MET A  58       7.246  -5.627 -11.343  1.00  1.00           H  
ATOM    741  HG2 MET A  58       6.811  -3.467 -11.258  1.00  1.00           H  
ATOM    742  HG3 MET A  58       8.466  -3.114 -10.766  1.00  1.00           H  
ATOM    743  HE1 MET A  58       8.153  -0.945 -11.648  1.00  1.00           H  
ATOM    744  HE2 MET A  58       8.268  -0.457 -13.339  1.00  1.00           H  
ATOM    745  HE3 MET A  58       9.685  -1.098 -12.508  1.00  1.00           H  
ATOM    746  N   ALA A  59      10.623  -3.609  -9.957  1.00  1.00           N  
ATOM    747  CA  ALA A  59      11.833  -2.803 -10.052  1.00  1.00           C  
ATOM    748  C   ALA A  59      12.968  -3.443  -9.261  1.00  1.00           C  
ATOM    749  O   ALA A  59      14.020  -3.763  -9.814  1.00  1.00           O  
ATOM    750  CB  ALA A  59      11.568  -1.390  -9.554  1.00  1.00           C  
ATOM    751  H   ALA A  59       9.893  -3.308  -9.377  1.00  1.00           H  
ATOM    752  HA  ALA A  59      12.117  -2.748 -11.093  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      10.899  -1.426  -8.707  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      11.117  -0.808 -10.345  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      12.500  -0.932  -9.258  1.00  1.00           H  
ATOM    756  N   LYS A  60      12.743  -3.634  -7.965  1.00  1.00           N  
ATOM    757  CA  LYS A  60      13.743  -4.246  -7.098  1.00  1.00           C  
ATOM    758  C   LYS A  60      14.017  -5.687  -7.521  1.00  1.00           C  
ATOM    759  O   LYS A  60      15.088  -6.230  -7.252  1.00  1.00           O  
ATOM    760  CB  LYS A  60      13.273  -4.211  -5.643  1.00  1.00           C  
ATOM    761  CG  LYS A  60      13.563  -2.897  -4.937  1.00  1.00           C  
ATOM    762  CD  LYS A  60      13.000  -1.711  -5.704  1.00  1.00           C  
ATOM    763  CE  LYS A  60      13.371  -0.392  -5.044  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      14.468   0.303  -5.773  1.00  1.00           N  
ATOM    765  H   LYS A  60      11.882  -3.363  -7.583  1.00  1.00           H  
ATOM    766  HA  LYS A  60      14.654  -3.675  -7.188  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      12.207  -4.381  -5.617  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      13.767  -5.003  -5.100  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      13.114  -2.922  -3.957  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      14.633  -2.778  -4.843  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      13.395  -1.723  -6.707  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      11.923  -1.796  -5.738  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      12.500   0.246  -5.029  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      13.691  -0.588  -4.031  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      15.127  -0.393  -6.176  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      14.991   0.924  -5.124  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      14.075   0.880  -6.545  1.00  1.00           H  
ATOM    778  N   GLN A  61      13.039  -6.301  -8.187  1.00  1.00           N  
ATOM    779  CA  GLN A  61      13.169  -7.680  -8.650  1.00  1.00           C  
ATOM    780  C   GLN A  61      13.148  -8.655  -7.476  1.00  1.00           C  
ATOM    781  O   GLN A  61      14.139  -9.331  -7.198  1.00  1.00           O  
ATOM    782  CB  GLN A  61      14.459  -7.856  -9.457  1.00  1.00           C  
ATOM    783  CG  GLN A  61      14.464  -9.100 -10.330  1.00  1.00           C  
ATOM    784  CD  GLN A  61      14.444  -8.776 -11.812  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      15.244  -9.301 -12.585  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      13.525  -7.905 -12.214  1.00  1.00           N  
ATOM    787  H   GLN A  61      12.209  -5.815  -8.370  1.00  1.00           H  
ATOM    788  HA  GLN A  61      12.325  -7.892  -9.289  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      14.590  -6.994 -10.094  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      15.292  -7.918  -8.773  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      15.356  -9.671 -10.116  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      13.593  -9.694 -10.095  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      12.921  -7.526 -11.542  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      13.489  -7.677 -13.166  1.00  1.00           H  
ATOM    795  N   LEU A  62      12.010  -8.724  -6.793  1.00  1.00           N  
ATOM    796  CA  LEU A  62      11.857  -9.619  -5.650  1.00  1.00           C  
ATOM    797  C   LEU A  62      10.970 -10.816  -5.994  1.00  1.00           C  
ATOM    798  O   LEU A  62      10.748 -11.691  -5.157  1.00  1.00           O  
ATOM    799  CB  LEU A  62      11.264  -8.864  -4.457  1.00  1.00           C  
ATOM    800  CG  LEU A  62      11.713  -7.408  -4.316  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      11.158  -6.802  -3.037  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      13.231  -7.315  -4.335  1.00  1.00           C  
ATOM    803  H   LEU A  62      11.255  -8.161  -7.063  1.00  1.00           H  
ATOM    804  HA  LEU A  62      12.838  -9.980  -5.381  1.00  1.00           H  
ATOM    805  HB2 LEU A  62      10.188  -8.879  -4.549  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      11.537  -9.390  -3.554  1.00  1.00           H  
ATOM    807  HG  LEU A  62      11.331  -6.837  -5.149  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      11.205  -7.532  -2.242  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      10.131  -6.507  -3.195  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      11.743  -5.935  -2.765  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      13.653  -8.212  -3.908  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      13.546  -6.459  -3.757  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      13.573  -7.207  -5.354  1.00  1.00           H  
ATOM    814  N   TYR A  63      10.464 -10.851  -7.225  1.00  1.00           N  
ATOM    815  CA  TYR A  63       9.603 -11.943  -7.664  1.00  1.00           C  
ATOM    816  C   TYR A  63      10.428 -13.169  -8.044  1.00  1.00           C  
ATOM    817  O   TYR A  63      11.601 -13.054  -8.401  1.00  1.00           O  
ATOM    818  CB  TYR A  63       8.749 -11.500  -8.853  1.00  1.00           C  
ATOM    819  CG  TYR A  63       9.560 -10.981 -10.019  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      10.268 -11.851 -10.838  1.00  1.00           C  
ATOM    821  CD2 TYR A  63       9.618  -9.622 -10.300  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      11.012 -11.381 -11.904  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      10.359  -9.144 -11.364  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      11.054 -10.027 -12.162  1.00  1.00           C  
ATOM    825  OH  TYR A  63      11.794  -9.555 -13.222  1.00  1.00           O  
ATOM    826  H   TYR A  63      10.672 -10.128  -7.851  1.00  1.00           H  
ATOM    827  HA  TYR A  63       8.953 -12.203  -6.842  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       8.165 -12.338  -9.201  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       8.083 -10.711  -8.534  1.00  1.00           H  
ATOM    830  HD1 TYR A  63      10.233 -12.911 -10.634  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       9.072  -8.933  -9.672  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      11.556 -12.073 -12.530  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      10.392  -8.083 -11.565  1.00  1.00           H  
ATOM    834  HH  TYR A  63      11.248  -8.979 -13.763  1.00  1.00           H  
ATOM    835  N   ASP A  64       9.807 -14.341  -7.964  1.00  1.00           N  
ATOM    836  CA  ASP A  64      10.483 -15.590  -8.298  1.00  1.00           C  
ATOM    837  C   ASP A  64      10.465 -15.834  -9.804  1.00  1.00           C  
ATOM    838  O   ASP A  64       9.499 -15.493 -10.487  1.00  1.00           O  
ATOM    839  CB  ASP A  64       9.820 -16.762  -7.571  1.00  1.00           C  
ATOM    840  CG  ASP A  64      10.510 -18.083  -7.852  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      11.756 -18.097  -7.931  1.00  1.00           O  
ATOM    842  OD2 ASP A  64       9.804 -19.104  -7.993  1.00  1.00           O  
ATOM    843  H   ASP A  64       8.872 -14.368  -7.672  1.00  1.00           H  
ATOM    844  HA  ASP A  64      11.509 -15.509  -7.971  1.00  1.00           H  
ATOM    845  HB2 ASP A  64       9.851 -16.581  -6.507  1.00  1.00           H  
ATOM    846  HB3 ASP A  64       8.791 -16.839  -7.889  1.00  1.00           H  
ATOM    847  N   GLU A  65      11.540 -16.426 -10.315  1.00  1.00           N  
ATOM    848  CA  GLU A  65      11.647 -16.717 -11.741  1.00  1.00           C  
ATOM    849  C   GLU A  65      10.633 -17.779 -12.155  1.00  1.00           C  
ATOM    850  O   GLU A  65       9.910 -17.610 -13.137  1.00  1.00           O  
ATOM    851  CB  GLU A  65      13.065 -17.183 -12.083  1.00  1.00           C  
ATOM    852  CG  GLU A  65      13.927 -16.097 -12.706  1.00  1.00           C  
ATOM    853  CD  GLU A  65      14.770 -16.611 -13.857  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      15.881 -17.120 -13.598  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      14.319 -16.505 -15.017  1.00  1.00           O  
ATOM    856  H   GLU A  65      12.278 -16.675  -9.720  1.00  1.00           H  
ATOM    857  HA  GLU A  65      11.437 -15.806 -12.281  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      13.548 -17.521 -11.178  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      13.004 -18.007 -12.778  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      13.284 -15.312 -13.075  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      14.584 -15.697 -11.948  1.00  1.00           H  
ATOM    862  N   LYS A  66      10.584 -18.872 -11.400  1.00  1.00           N  
ATOM    863  CA  LYS A  66       9.656 -19.960 -11.689  1.00  1.00           C  
ATOM    864  C   LYS A  66       8.218 -19.450 -11.723  1.00  1.00           C  
ATOM    865  O   LYS A  66       7.498 -19.655 -12.700  1.00  1.00           O  
ATOM    866  CB  LYS A  66       9.796 -21.068 -10.647  1.00  1.00           C  
ATOM    867  CG  LYS A  66      10.629 -22.242 -11.131  1.00  1.00           C  
ATOM    868  CD  LYS A  66      10.072 -22.830 -12.418  1.00  1.00           C  
ATOM    869  CE  LYS A  66      10.575 -24.245 -12.647  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      10.144 -24.782 -13.967  1.00  1.00           N  
ATOM    871  H   LYS A  66      11.185 -18.949 -10.629  1.00  1.00           H  
ATOM    872  HA  LYS A  66       9.907 -20.362 -12.658  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      10.265 -20.660  -9.764  1.00  1.00           H  
ATOM    874  HB3 LYS A  66       8.814 -21.433 -10.388  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      11.639 -21.906 -11.309  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      10.630 -23.003 -10.371  1.00  1.00           H  
ATOM    877  HD2 LYS A  66       8.994 -22.847 -12.358  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      10.378 -22.209 -13.248  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      11.654 -24.241 -12.606  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      10.189 -24.882 -11.865  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66       9.192 -24.433 -14.201  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      10.123 -25.821 -13.941  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      10.805 -24.478 -14.710  1.00  1.00           H  
ATOM    884  N   GLN A  67       7.812 -18.777 -10.652  1.00  1.00           N  
ATOM    885  CA  GLN A  67       6.464 -18.227 -10.558  1.00  1.00           C  
ATOM    886  C   GLN A  67       6.517 -16.721 -10.320  1.00  1.00           C  
ATOM    887  O   GLN A  67       7.127 -16.256  -9.358  1.00  1.00           O  
ATOM    888  CB  GLN A  67       5.675 -18.907  -9.434  1.00  1.00           C  
ATOM    889  CG  GLN A  67       6.542 -19.430  -8.298  1.00  1.00           C  
ATOM    890  CD  GLN A  67       7.176 -20.769  -8.620  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       6.746 -21.468  -9.537  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       8.204 -21.135  -7.862  1.00  1.00           N  
ATOM    893  H   GLN A  67       8.435 -18.642  -9.908  1.00  1.00           H  
ATOM    894  HA  GLN A  67       5.965 -18.411 -11.498  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       4.974 -18.197  -9.022  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       5.126 -19.739  -9.849  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       7.326 -18.715  -8.102  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       5.928 -19.542  -7.417  1.00  1.00           H  
ATOM    899 HE21 GLN A  67       8.491 -20.528  -7.148  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       8.633 -21.996  -8.048  1.00  1.00           H  
ATOM    901  N   GLN A  68       5.879 -15.965 -11.207  1.00  1.00           N  
ATOM    902  CA  GLN A  68       5.859 -14.511 -11.097  1.00  1.00           C  
ATOM    903  C   GLN A  68       4.872 -14.047 -10.028  1.00  1.00           C  
ATOM    904  O   GLN A  68       4.933 -12.904  -9.573  1.00  1.00           O  
ATOM    905  CB  GLN A  68       5.500 -13.884 -12.445  1.00  1.00           C  
ATOM    906  CG  GLN A  68       6.666 -13.825 -13.418  1.00  1.00           C  
ATOM    907  CD  GLN A  68       6.897 -15.143 -14.132  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       6.180 -15.486 -15.072  1.00  1.00           O  
ATOM    909  NE2 GLN A  68       7.901 -15.889 -13.687  1.00  1.00           N  
ATOM    910  H   GLN A  68       5.415 -16.394 -11.955  1.00  1.00           H  
ATOM    911  HA  GLN A  68       6.850 -14.188 -10.816  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       4.709 -14.462 -12.899  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       5.147 -12.877 -12.279  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       6.465 -13.064 -14.157  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       7.562 -13.567 -12.871  1.00  1.00           H  
ATOM    916 HE21 GLN A  68       8.430 -15.552 -12.934  1.00  1.00           H  
ATOM    917 HE22 GLN A  68       8.073 -16.746 -14.130  1.00  1.00           H  
ATOM    918  N   HIS A  69       3.962 -14.933  -9.631  1.00  1.00           N  
ATOM    919  CA  HIS A  69       2.968 -14.598  -8.616  1.00  1.00           C  
ATOM    920  C   HIS A  69       3.500 -14.853  -7.204  1.00  1.00           C  
ATOM    921  O   HIS A  69       2.753 -14.775  -6.230  1.00  1.00           O  
ATOM    922  CB  HIS A  69       1.680 -15.395  -8.853  1.00  1.00           C  
ATOM    923  CG  HIS A  69       1.784 -16.841  -8.474  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       2.470 -17.770  -9.228  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       1.283 -17.517  -7.413  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       2.386 -18.954  -8.648  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       1.672 -18.827  -7.545  1.00  1.00           N  
ATOM    928  H   HIS A  69       3.957 -15.828 -10.027  1.00  1.00           H  
ATOM    929  HA  HIS A  69       2.746 -13.545  -8.713  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       0.882 -14.955  -8.273  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       1.424 -15.343  -9.901  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       2.947 -17.588 -10.064  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       0.688 -17.103  -6.611  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       2.828 -19.869  -9.013  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       1.531 -19.533  -6.880  1.00  1.00           H  
ATOM    936  N   ILE A  70       4.794 -15.151  -7.098  1.00  1.00           N  
ATOM    937  CA  ILE A  70       5.414 -15.406  -5.805  1.00  1.00           C  
ATOM    938  C   ILE A  70       6.566 -14.438  -5.556  1.00  1.00           C  
ATOM    939  O   ILE A  70       7.389 -14.196  -6.438  1.00  1.00           O  
ATOM    940  CB  ILE A  70       5.937 -16.854  -5.702  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       4.805 -17.850  -5.963  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       6.560 -17.101  -4.334  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       3.576 -17.611  -5.112  1.00  1.00           C  
ATOM    944  H   ILE A  70       5.344 -15.195  -7.906  1.00  1.00           H  
ATOM    945  HA  ILE A  70       4.664 -15.260  -5.040  1.00  1.00           H  
ATOM    946  HB  ILE A  70       6.704 -16.989  -6.449  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       4.508 -17.785  -6.998  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       5.162 -18.848  -5.757  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       7.635 -17.020  -4.410  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       6.297 -18.091  -3.991  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       6.193 -16.367  -3.632  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       2.915 -16.924  -5.618  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       3.872 -17.192  -4.162  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       3.065 -18.548  -4.948  1.00  1.00           H  
ATOM    955  N   VAL A  71       6.615 -13.887  -4.349  1.00  1.00           N  
ATOM    956  CA  VAL A  71       7.664 -12.944  -3.982  1.00  1.00           C  
ATOM    957  C   VAL A  71       8.364 -13.372  -2.697  1.00  1.00           C  
ATOM    958  O   VAL A  71       7.828 -13.199  -1.603  1.00  1.00           O  
ATOM    959  CB  VAL A  71       7.101 -11.522  -3.793  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       8.231 -10.507  -3.710  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       6.135 -11.170  -4.918  1.00  1.00           C  
ATOM    962  H   VAL A  71       5.930 -14.121  -3.689  1.00  1.00           H  
ATOM    963  HA  VAL A  71       8.387 -12.919  -4.784  1.00  1.00           H  
ATOM    964  HB  VAL A  71       6.557 -11.495  -2.860  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       7.852  -9.578  -3.312  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       8.636 -10.338  -4.697  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       9.009 -10.886  -3.062  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       6.215 -10.117  -5.145  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       5.124 -11.396  -4.609  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       6.381 -11.747  -5.798  1.00  1.00           H  
ATOM    971  N   HIS A  72       9.566 -13.927  -2.832  1.00  1.00           N  
ATOM    972  CA  HIS A  72      10.328 -14.370  -1.670  1.00  1.00           C  
ATOM    973  C   HIS A  72      11.734 -13.775  -1.676  1.00  1.00           C  
ATOM    974  O   HIS A  72      12.635 -14.278  -2.348  1.00  1.00           O  
ATOM    975  CB  HIS A  72      10.400 -15.900  -1.632  1.00  1.00           C  
ATOM    976  CG  HIS A  72      11.188 -16.498  -2.756  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      10.828 -16.372  -4.081  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      12.329 -17.228  -2.747  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      11.712 -16.998  -4.838  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      12.633 -17.525  -4.052  1.00  1.00           N  
ATOM    981  H   HIS A  72       9.947 -14.037  -3.728  1.00  1.00           H  
ATOM    982  HA  HIS A  72       9.813 -14.024  -0.788  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      10.861 -16.207  -0.705  1.00  1.00           H  
ATOM    984  HB3 HIS A  72       9.398 -16.300  -1.678  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      10.040 -15.895  -4.417  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      12.895 -17.522  -1.874  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      11.688 -17.064  -5.915  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      13.358 -18.114  -4.348  1.00  1.00           H  
ATOM    989  N   CYS A  73      11.913 -12.704  -0.912  1.00  1.00           N  
ATOM    990  CA  CYS A  73      13.205 -12.038  -0.812  1.00  1.00           C  
ATOM    991  C   CYS A  73      13.574 -11.812   0.651  1.00  1.00           C  
ATOM    992  O   CYS A  73      13.043 -10.912   1.301  1.00  1.00           O  
ATOM    993  CB  CYS A  73      13.175 -10.706  -1.566  1.00  1.00           C  
ATOM    994  SG  CYS A  73      14.065 -10.736  -3.139  1.00  1.00           S  
ATOM    995  H   CYS A  73      11.157 -12.356  -0.395  1.00  1.00           H  
ATOM    996  HA  CYS A  73      13.946 -12.681  -1.263  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      12.148 -10.442  -1.775  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      13.621  -9.940  -0.949  1.00  1.00           H  
ATOM    999  HG  CYS A  73      14.790 -10.109  -3.081  1.00  1.00           H  
ATOM   1000  N   SER A  74      14.475 -12.640   1.170  1.00  1.00           N  
ATOM   1001  CA  SER A  74      14.891 -12.527   2.563  1.00  1.00           C  
ATOM   1002  C   SER A  74      15.597 -11.214   2.827  1.00  1.00           C  
ATOM   1003  O   SER A  74      15.266 -10.516   3.786  1.00  1.00           O  
ATOM   1004  CB  SER A  74      15.789 -13.701   2.956  1.00  1.00           C  
ATOM   1005  OG  SER A  74      15.500 -14.848   2.176  1.00  1.00           O  
ATOM   1006  H   SER A  74      14.858 -13.346   0.609  1.00  1.00           H  
ATOM   1007  HA  SER A  74      14.004 -12.542   3.170  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      16.823 -13.429   2.802  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      15.631 -13.939   3.998  1.00  1.00           H  
ATOM   1010  HG  SER A  74      15.596 -15.636   2.717  1.00  1.00           H  
ATOM   1011  N   ASN A  75      16.550 -10.852   1.980  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      17.235  -9.592   2.178  1.00  1.00           C  
ATOM   1013  C   ASN A  75      16.623  -8.532   1.279  1.00  1.00           C  
ATOM   1014  O   ASN A  75      17.023  -8.362   0.128  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      18.727  -9.740   1.878  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      19.484 -10.390   3.019  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      18.904 -11.105   3.836  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      20.788 -10.145   3.080  1.00  1.00           N  
ATOM   1019  H   ASN A  75      16.777 -11.423   1.217  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      17.106  -9.296   3.209  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      18.853 -10.348   0.995  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      19.151  -8.762   1.700  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      21.183  -9.566   2.396  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      21.302 -10.553   3.808  1.00  1.00           H  
ATOM   1025  N   ASP A  76      15.654  -7.816   1.829  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      14.978  -6.752   1.096  1.00  1.00           C  
ATOM   1027  C   ASP A  76      14.243  -5.811   2.046  1.00  1.00           C  
ATOM   1028  O   ASP A  76      13.681  -6.250   3.049  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      14.001  -7.344   0.077  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      14.477  -7.156  -1.349  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      14.511  -5.998  -1.815  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      14.819  -8.166  -1.999  1.00  1.00           O  
ATOM   1033  H   ASP A  76      15.383  -8.015   2.755  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      15.734  -6.189   0.568  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      13.892  -8.401   0.265  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      13.040  -6.861   0.183  1.00  1.00           H  
ATOM   1037  N   PRO A  77      14.222  -4.501   1.741  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      13.533  -3.523   2.578  1.00  1.00           C  
ATOM   1039  C   PRO A  77      12.077  -3.912   2.808  1.00  1.00           C  
ATOM   1040  O   PRO A  77      11.482  -3.567   3.828  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      13.611  -2.220   1.779  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      14.693  -2.410   0.774  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      14.855  -3.888   0.561  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      14.027  -3.400   3.532  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      12.662  -2.030   1.302  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      13.847  -1.410   2.448  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      14.415  -1.932  -0.153  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      15.613  -1.985   1.148  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      14.356  -4.196  -0.346  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      15.900  -4.138   0.518  1.00  1.00           H  
ATOM   1051  N   LEU A  78      11.513  -4.640   1.848  1.00  1.00           N  
ATOM   1052  CA  LEU A  78      10.129  -5.087   1.937  1.00  1.00           C  
ATOM   1053  C   LEU A  78       9.999  -6.236   2.929  1.00  1.00           C  
ATOM   1054  O   LEU A  78       9.147  -6.209   3.818  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       9.628  -5.527   0.560  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       8.108  -5.555   0.403  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       7.507  -4.212   0.786  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       7.728  -5.925  -1.023  1.00  1.00           C  
ATOM   1059  H   LEU A  78      12.042  -4.884   1.061  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       9.532  -4.256   2.281  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78      10.034  -4.851  -0.179  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78      10.007  -6.518   0.363  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       7.700  -6.305   1.064  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       8.185  -3.420   0.503  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       7.343  -4.181   1.853  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       6.565  -4.079   0.273  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       7.784  -6.996  -1.144  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       8.409  -5.448  -1.712  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       6.720  -5.592  -1.224  1.00  1.00           H  
ATOM   1070  N   GLY A  79      10.854  -7.243   2.775  1.00  1.00           N  
ATOM   1071  CA  GLY A  79      10.823  -8.385   3.669  1.00  1.00           C  
ATOM   1072  C   GLY A  79      11.012  -7.983   5.117  1.00  1.00           C  
ATOM   1073  O   GLY A  79      10.410  -8.569   6.016  1.00  1.00           O  
ATOM   1074  H   GLY A  79      11.514  -7.207   2.051  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       9.871  -8.884   3.565  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      11.610  -9.070   3.390  1.00  1.00           H  
ATOM   1077  N   GLU A  80      11.848  -6.974   5.341  1.00  1.00           N  
ATOM   1078  CA  GLU A  80      12.112  -6.485   6.688  1.00  1.00           C  
ATOM   1079  C   GLU A  80      10.926  -5.674   7.208  1.00  1.00           C  
ATOM   1080  O   GLU A  80      10.714  -5.568   8.416  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      13.396  -5.642   6.706  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      13.189  -4.178   6.343  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      13.208  -3.270   7.557  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      12.274  -3.359   8.381  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80      14.158  -2.468   7.684  1.00  1.00           O  
ATOM   1086  H   GLU A  80      12.294  -6.545   4.581  1.00  1.00           H  
ATOM   1087  HA  GLU A  80      12.249  -7.345   7.328  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      13.825  -5.685   7.695  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      14.097  -6.065   6.002  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      13.977  -3.872   5.672  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80      12.235  -4.074   5.849  1.00  1.00           H  
ATOM   1092  N   LEU A  81      10.155  -5.106   6.283  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       8.989  -4.307   6.640  1.00  1.00           C  
ATOM   1094  C   LEU A  81       7.791  -5.201   6.937  1.00  1.00           C  
ATOM   1095  O   LEU A  81       7.263  -5.200   8.049  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       8.648  -3.338   5.505  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       7.449  -2.424   5.767  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       7.713  -1.520   6.962  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       7.134  -1.597   4.529  1.00  1.00           C  
ATOM   1100  H   LEU A  81      10.375  -5.229   5.336  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       9.232  -3.741   7.526  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       9.513  -2.720   5.317  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       8.442  -3.917   4.617  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       6.585  -3.031   5.993  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       6.846  -1.512   7.605  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       7.915  -0.516   6.618  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       8.566  -1.889   7.513  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       7.884  -0.830   4.407  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       6.163  -1.136   4.641  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       7.129  -2.238   3.659  1.00  1.00           H  
ATOM   1111  N   PHE A  82       7.369  -5.965   5.936  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       6.233  -6.868   6.089  1.00  1.00           C  
ATOM   1113  C   PHE A  82       6.510  -7.912   7.167  1.00  1.00           C  
ATOM   1114  O   PHE A  82       5.586  -8.430   7.794  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       5.918  -7.562   4.760  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       5.475  -6.626   3.666  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       4.873  -5.412   3.964  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       5.659  -6.966   2.335  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       4.465  -4.558   2.957  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       5.253  -6.115   1.324  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       4.656  -4.910   1.636  1.00  1.00           C  
ATOM   1122  H   PHE A  82       7.832  -5.922   5.073  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       5.380  -6.280   6.389  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       6.801  -8.077   4.415  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       5.129  -8.283   4.920  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       4.724  -5.134   4.996  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       6.126  -7.908   2.089  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.998  -3.616   3.204  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       5.403  -6.393   0.291  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       4.338  -4.244   0.847  1.00  1.00           H  
ATOM   1131  N   GLY A  83       7.787  -8.218   7.377  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       8.158  -9.198   8.380  1.00  1.00           C  
ATOM   1133  C   GLY A  83       7.961 -10.623   7.902  1.00  1.00           C  
ATOM   1134  O   GLY A  83       7.533 -11.488   8.666  1.00  1.00           O  
ATOM   1135  H   GLY A  83       8.482  -7.774   6.848  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       9.198  -9.057   8.637  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       7.556  -9.040   9.263  1.00  1.00           H  
ATOM   1138  N   VAL A  84       8.272 -10.867   6.633  1.00  1.00           N  
ATOM   1139  CA  VAL A  84       8.127 -12.197   6.054  1.00  1.00           C  
ATOM   1140  C   VAL A  84       9.201 -12.460   5.004  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.677 -11.537   4.344  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       6.739 -12.382   5.411  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       5.646 -12.294   6.464  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       6.516 -11.352   4.314  1.00  1.00           C  
ATOM   1145  H   VAL A  84       8.609 -10.136   6.074  1.00  1.00           H  
ATOM   1146  HA  VAL A  84       8.231 -12.920   6.850  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       6.700 -13.365   4.965  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       5.738 -13.125   7.149  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       4.679 -12.330   5.983  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       5.743 -11.367   7.008  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       6.919 -10.400   4.627  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       5.458 -11.250   4.124  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       7.014 -11.674   3.411  1.00  1.00           H  
ATOM   1154  N   GLN A  85       9.577 -13.726   4.853  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      10.593 -14.112   3.884  1.00  1.00           C  
ATOM   1156  C   GLN A  85       9.971 -14.343   2.509  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.620 -14.148   1.482  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      11.316 -15.376   4.354  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.322 -15.914   3.350  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.951 -17.219   3.796  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      14.153 -17.288   4.049  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      12.137 -18.264   3.896  1.00  1.00           N  
ATOM   1163  H   GLN A  85       9.160 -14.418   5.407  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      11.306 -13.305   3.812  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      11.841 -15.156   5.272  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      10.583 -16.146   4.545  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      11.817 -16.078   2.411  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      13.104 -15.181   3.215  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      11.190 -18.136   3.678  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      12.517 -19.121   4.182  1.00  1.00           H  
ATOM   1171  N   GLU A  86       8.708 -14.758   2.498  1.00  1.00           N  
ATOM   1172  CA  GLU A  86       7.998 -15.015   1.251  1.00  1.00           C  
ATOM   1173  C   GLU A  86       6.504 -14.757   1.414  1.00  1.00           C  
ATOM   1174  O   GLU A  86       5.951 -14.921   2.502  1.00  1.00           O  
ATOM   1175  CB  GLU A  86       8.232 -16.456   0.793  1.00  1.00           C  
ATOM   1176  CG  GLU A  86       7.937 -17.490   1.867  1.00  1.00           C  
ATOM   1177  CD  GLU A  86       8.649 -18.806   1.620  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86       9.886 -18.852   1.789  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86       7.971 -19.790   1.259  1.00  1.00           O  
ATOM   1180  H   GLU A  86       8.242 -14.895   3.350  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       8.387 -14.341   0.503  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86       7.597 -16.659  -0.056  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86       9.264 -16.563   0.494  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86       8.255 -17.100   2.822  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86       6.872 -17.673   1.890  1.00  1.00           H  
ATOM   1186  N   PHE A  87       5.856 -14.352   0.328  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       4.426 -14.071   0.354  1.00  1.00           C  
ATOM   1188  C   PHE A  87       3.842 -14.068  -1.055  1.00  1.00           C  
ATOM   1189  O   PHE A  87       4.318 -13.349  -1.934  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       4.162 -12.723   1.031  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       4.686 -11.547   0.257  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       5.993 -11.117   0.424  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       3.872 -10.871  -0.639  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.478 -10.036  -0.287  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       4.352  -9.790  -1.352  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.656  -9.371  -1.176  1.00  1.00           C  
ATOM   1197  H   PHE A  87       6.350 -14.239  -0.511  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       3.946 -14.850   0.927  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       3.097 -12.592   1.151  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       4.631 -12.718   2.003  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       6.637 -11.636   1.119  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       2.852 -11.197  -0.777  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       7.499  -9.711  -0.148  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       3.707  -9.272  -2.048  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       6.033  -8.526  -1.733  1.00  1.00           H  
ATOM   1206  N   SER A  88       2.805 -14.872  -1.262  1.00  1.00           N  
ATOM   1207  CA  SER A  88       2.153 -14.955  -2.563  1.00  1.00           C  
ATOM   1208  C   SER A  88       1.237 -13.756  -2.777  1.00  1.00           C  
ATOM   1209  O   SER A  88       0.612 -13.267  -1.836  1.00  1.00           O  
ATOM   1210  CB  SER A  88       1.350 -16.253  -2.674  1.00  1.00           C  
ATOM   1211  OG  SER A  88       2.124 -17.368  -2.269  1.00  1.00           O  
ATOM   1212  H   SER A  88       2.468 -15.418  -0.522  1.00  1.00           H  
ATOM   1213  HA  SER A  88       2.920 -14.949  -3.322  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       0.476 -16.188  -2.043  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       1.043 -16.396  -3.700  1.00  1.00           H  
ATOM   1216  HG  SER A  88       2.269 -17.330  -1.321  1.00  1.00           H  
ATOM   1217  N   VAL A  89       1.161 -13.282  -4.016  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       0.317 -12.136  -4.337  1.00  1.00           C  
ATOM   1219  C   VAL A  89      -1.102 -12.565  -4.706  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -1.887 -11.763  -5.212  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       0.901 -11.288  -5.485  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       1.954 -10.333  -4.951  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       1.478 -12.169  -6.582  1.00  1.00           C  
ATOM   1224  H   VAL A  89       1.682 -13.711  -4.726  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       0.270 -11.513  -3.456  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       0.100 -10.700  -5.910  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       1.472  -9.440  -4.583  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.640 -10.074  -5.744  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       2.496 -10.807  -4.146  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       0.792 -12.974  -6.797  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       2.423 -12.577  -6.255  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       1.632 -11.577  -7.472  1.00  1.00           H  
ATOM   1233  N   LYS A  90      -1.431 -13.828  -4.445  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -2.759 -14.347  -4.747  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -3.751 -13.947  -3.660  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -4.933 -13.733  -3.931  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -2.717 -15.871  -4.885  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -2.560 -16.347  -6.320  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -2.274 -17.838  -6.384  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -2.777 -18.447  -7.682  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -1.836 -19.468  -8.219  1.00  1.00           N  
ATOM   1242  H   LYS A  90      -0.769 -14.423  -4.037  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -3.078 -13.918  -5.685  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90      -1.885 -16.250  -4.310  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -3.634 -16.283  -4.489  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -3.474 -16.143  -6.858  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -1.742 -15.812  -6.779  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      -1.208 -17.994  -6.315  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -2.765 -18.325  -5.554  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      -3.734 -18.914  -7.500  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -2.896 -17.660  -8.412  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -2.049 -20.401  -7.811  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -0.857 -19.213  -7.979  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90      -1.923 -19.526  -9.254  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -3.260 -13.845  -2.429  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -4.098 -13.466  -1.298  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -3.992 -11.969  -1.027  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -3.238 -11.536  -0.155  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -3.696 -14.253  -0.050  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -4.070 -15.725  -0.112  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -4.965 -16.151   1.035  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -5.823 -15.344   1.449  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -4.808 -17.291   1.520  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -2.308 -14.026  -2.278  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -5.121 -13.703  -1.549  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -2.626 -14.180   0.078  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -4.182 -13.816   0.810  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -4.588 -15.913  -1.041  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -3.165 -16.315  -0.081  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -4.750 -11.183  -1.785  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -4.742  -9.731  -1.635  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -5.066  -9.321  -0.201  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.625  -8.271   0.268  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -5.748  -9.098  -2.598  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -5.325  -9.165  -4.033  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -6.207  -9.033  -5.085  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -4.104  -9.350  -4.590  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -5.548  -9.135  -6.226  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -4.271  -9.327  -5.953  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -5.327 -11.589  -2.465  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -3.752  -9.379  -1.882  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -6.694  -9.611  -2.507  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -5.881  -8.059  -2.337  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -7.173  -8.887  -5.007  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -3.171  -9.490  -4.061  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -5.981  -9.071  -7.213  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -3.574  -9.515  -6.616  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -5.840 -10.152   0.490  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -6.222  -9.870   1.869  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -5.000  -9.845   2.783  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -4.911  -9.021   3.693  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -7.222 -10.916   2.367  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -8.184 -10.386   3.418  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -9.140 -11.468   3.894  1.00  1.00           C  
ATOM   1295  NE  ARG A  93     -10.488 -10.949   4.114  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93     -11.568 -11.718   4.228  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93     -11.464 -13.038   4.145  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93     -12.757 -11.164   4.427  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -6.162 -10.972   0.063  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -6.692  -8.899   1.891  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -7.800 -11.272   1.527  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -6.676 -11.744   2.794  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -7.616 -10.025   4.262  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -8.755  -9.575   2.992  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -9.182 -12.247   3.147  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      -8.766 -11.878   4.820  1.00  1.00           H  
ATOM   1307  HE  ARG A  93     -10.593  -9.977   4.180  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93     -10.571 -13.462   3.995  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93     -12.280 -13.610   4.232  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93     -12.841 -10.170   4.491  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93     -13.569 -11.741   4.513  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -4.062 -10.753   2.535  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -2.846 -10.836   3.336  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -1.983  -9.590   3.154  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -1.515  -8.999   4.127  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -2.047 -12.084   2.957  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -1.395 -12.774   4.145  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -0.558 -13.964   3.707  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -0.013 -14.700   4.845  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -0.712 -15.572   5.568  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94      -1.983 -15.820   5.275  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -0.139 -16.199   6.587  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -4.191 -11.384   1.796  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -3.138 -10.908   4.373  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -2.709 -12.790   2.478  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -1.270 -11.803   2.261  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -0.758 -12.067   4.655  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -2.167 -13.116   4.818  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -1.178 -14.630   3.125  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94       0.258 -13.609   3.096  1.00  1.00           H  
ATOM   1331  HE  ARG A  94       0.923 -14.536   5.084  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94      -2.421 -15.351   4.509  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94      -2.502 -16.477   5.822  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94       0.818 -16.016   6.812  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      -0.664 -16.854   7.130  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -1.775  -9.199   1.901  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -0.967  -8.026   1.589  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -1.634  -6.747   2.084  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -1.061  -6.004   2.880  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -0.713  -7.913   0.075  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -0.095  -9.210  -0.450  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95       0.187  -6.723  -0.229  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       0.269  -9.159  -1.916  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -2.174  -9.713   1.168  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -0.012  -8.139   2.084  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.661  -7.750  -0.415  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       0.805  -9.424   0.106  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -0.798 -10.018  -0.310  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       0.489  -6.755  -1.265  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95       1.062  -6.761   0.403  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95      -0.353  -5.806  -0.040  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       0.968  -9.950  -2.140  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       0.720  -8.204  -2.140  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95      -0.622  -9.286  -2.511  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -2.850  -6.495   1.607  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -3.600  -5.304   2.001  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -3.558  -5.101   3.515  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -3.650  -3.975   4.004  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -5.051  -5.416   1.532  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -5.796  -4.100   1.538  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -5.639  -3.186   0.503  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -6.656  -3.772   2.579  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -6.319  -1.982   0.506  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -7.339  -2.571   2.588  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -7.168  -1.680   1.550  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -7.847  -0.484   1.556  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -3.254  -7.124   0.974  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -3.142  -4.450   1.524  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -5.067  -5.799   0.522  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -5.580  -6.100   2.179  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -4.974  -3.426  -0.313  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -6.788  -4.472   3.391  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -6.184  -1.285  -0.307  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -8.003  -2.335   3.406  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -8.453  -0.456   0.813  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -3.419  -6.199   4.252  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -3.365  -6.142   5.707  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -2.002  -5.663   6.198  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -1.904  -4.640   6.875  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -3.690  -7.506   6.298  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -3.351  -7.069   3.806  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -4.121  -5.445   6.039  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -4.161  -7.377   7.261  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -2.778  -8.073   6.416  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -4.360  -8.035   5.637  1.00  1.00           H  
ATOM   1386  N   MET A  98      -0.953  -6.411   5.860  1.00  1.00           N  
ATOM   1387  CA  MET A  98       0.404  -6.065   6.276  1.00  1.00           C  
ATOM   1388  C   MET A  98       0.786  -4.660   5.819  1.00  1.00           C  
ATOM   1389  O   MET A  98       1.441  -3.918   6.552  1.00  1.00           O  
ATOM   1390  CB  MET A  98       1.403  -7.099   5.743  1.00  1.00           C  
ATOM   1391  CG  MET A  98       1.736  -6.947   4.267  1.00  1.00           C  
ATOM   1392  SD  MET A  98       2.217  -8.511   3.509  1.00  1.00           S  
ATOM   1393  CE  MET A  98       2.748  -7.958   1.891  1.00  1.00           C  
ATOM   1394  H   MET A  98      -1.096  -7.218   5.322  1.00  1.00           H  
ATOM   1395  HA  MET A  98       0.430  -6.085   7.356  1.00  1.00           H  
ATOM   1396  HB2 MET A  98       2.321  -7.018   6.304  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       0.989  -8.086   5.890  1.00  1.00           H  
ATOM   1398  HG2 MET A  98       0.868  -6.565   3.753  1.00  1.00           H  
ATOM   1399  HG3 MET A  98       2.551  -6.247   4.165  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       2.041  -8.293   1.147  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       3.722  -8.370   1.673  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       2.800  -6.880   1.879  1.00  1.00           H  
ATOM   1403  N   ILE A  99       0.368  -4.292   4.614  1.00  1.00           N  
ATOM   1404  CA  ILE A  99       0.666  -2.968   4.083  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -0.110  -1.900   4.844  1.00  1.00           C  
ATOM   1406  O   ILE A  99       0.346  -0.765   4.982  1.00  1.00           O  
ATOM   1407  CB  ILE A  99       0.327  -2.868   2.584  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -1.142  -3.223   2.345  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       1.239  -3.777   1.773  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -2.020  -2.018   2.090  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -0.157  -4.919   4.075  1.00  1.00           H  
ATOM   1412  HA  ILE A  99       1.725  -2.787   4.207  1.00  1.00           H  
ATOM   1413  HB  ILE A  99       0.500  -1.851   2.266  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -1.215  -3.873   1.486  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -1.526  -3.737   3.214  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       2.227  -3.345   1.723  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       0.842  -3.887   0.774  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       1.294  -4.747   2.246  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -3.027  -2.230   2.419  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -2.026  -1.794   1.034  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -1.635  -1.170   2.636  1.00  1.00           H  
ATOM   1422  N   SER A 100      -1.284  -2.276   5.344  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -2.123  -1.355   6.100  1.00  1.00           C  
ATOM   1424  C   SER A 100      -1.575  -1.164   7.510  1.00  1.00           C  
ATOM   1425  O   SER A 100      -1.494  -0.042   8.010  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -3.561  -1.874   6.164  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -4.301  -1.467   5.026  1.00  1.00           O  
ATOM   1428  H   SER A 100      -1.592  -3.196   5.205  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -2.114  -0.404   5.591  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -3.551  -2.953   6.203  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -4.042  -1.486   7.049  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -3.931  -1.875   4.240  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -1.195  -2.269   8.146  1.00  1.00           N  
ATOM   1434  CA  ARG A 101      -0.648  -2.219   9.499  1.00  1.00           C  
ATOM   1435  C   ARG A 101       0.732  -1.564   9.518  1.00  1.00           C  
ATOM   1436  O   ARG A 101       1.268  -1.261  10.584  1.00  1.00           O  
ATOM   1437  CB  ARG A 101      -0.565  -3.620  10.112  1.00  1.00           C  
ATOM   1438  CG  ARG A 101       0.013  -4.661   9.185  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      -0.583  -6.035   9.451  1.00  1.00           C  
ATOM   1440  NE  ARG A 101       0.447  -7.068   9.536  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101       0.261  -8.257  10.105  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      -0.913  -8.568  10.641  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101       1.252  -9.137  10.139  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -1.283  -3.132   7.694  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -1.317  -1.627  10.092  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101       0.058  -3.581  10.986  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -1.557  -3.936  10.399  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -0.198  -4.372   8.172  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101       1.082  -4.707   9.334  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      -1.128  -6.006  10.383  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      -1.260  -6.280   8.646  1.00  1.00           H  
ATOM   1452  HE  ARG A 101       1.324  -6.865   9.149  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      -1.665  -7.909  10.619  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      -1.046  -9.463  11.067  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101       2.138  -8.908   9.736  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101       1.113 -10.031  10.567  1.00  1.00           H  
ATOM   1457  N   ASN A 102       1.307  -1.350   8.336  1.00  1.00           N  
ATOM   1458  CA  ASN A 102       2.625  -0.735   8.229  1.00  1.00           C  
ATOM   1459  C   ASN A 102       2.515   0.751   7.900  1.00  1.00           C  
ATOM   1460  O   ASN A 102       3.385   1.315   7.236  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       3.450  -1.450   7.160  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       3.963  -2.794   7.638  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       3.939  -3.090   8.832  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       4.430  -3.617   6.707  1.00  1.00           N  
ATOM   1465  H   ASN A 102       0.838  -1.614   7.519  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       3.118  -0.844   9.183  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       2.836  -1.608   6.286  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       4.296  -0.835   6.893  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       4.419  -3.316   5.774  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       4.763  -4.493   6.990  1.00  1.00           H  
ATOM   1471  N   LEU A 103       1.445   1.382   8.373  1.00  1.00           N  
ATOM   1472  CA  LEU A 103       1.227   2.805   8.131  1.00  1.00           C  
ATOM   1473  C   LEU A 103       1.186   3.579   9.445  1.00  1.00           C  
ATOM   1474  O   LEU A 103       0.390   3.271  10.332  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -0.077   3.025   7.364  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -0.356   2.015   6.250  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -1.829   2.035   5.875  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103       0.510   2.310   5.034  1.00  1.00           C  
ATOM   1479  H   LEU A 103       0.787   0.880   8.898  1.00  1.00           H  
ATOM   1480  HA  LEU A 103       2.051   3.171   7.537  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -0.895   2.986   8.068  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -0.049   4.011   6.925  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -0.114   1.023   6.603  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -2.370   1.343   6.503  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -1.941   1.745   4.841  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -2.222   3.030   6.015  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103       0.864   1.382   4.611  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103       1.353   2.915   5.331  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -0.073   2.842   4.297  1.00  1.00           H  
ATOM   1490  N   VAL A 104       2.046   4.585   9.563  1.00  1.00           N  
ATOM   1491  CA  VAL A 104       2.101   5.400  10.770  1.00  1.00           C  
ATOM   1492  C   VAL A 104       0.830   6.230  10.930  1.00  1.00           C  
ATOM   1493  O   VAL A 104       0.204   6.227  11.990  1.00  1.00           O  
ATOM   1494  CB  VAL A 104       3.326   6.338  10.769  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       4.614   5.533  10.840  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104       3.321   7.240   9.541  1.00  1.00           C  
ATOM   1497  H   VAL A 104       2.655   4.784   8.822  1.00  1.00           H  
ATOM   1498  HA  VAL A 104       2.188   4.733  11.615  1.00  1.00           H  
ATOM   1499  HB  VAL A 104       3.273   6.965  11.648  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       4.511   4.754  11.580  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104       5.431   6.184  11.113  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       4.814   5.089   9.876  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104       4.329   7.566   9.331  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104       2.697   8.101   9.730  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104       2.935   6.695   8.693  1.00  1.00           H  
ATOM   1506  N   SER A 105       0.452   6.937   9.869  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -0.747   7.768   9.889  1.00  1.00           C  
ATOM   1508  C   SER A 105      -1.853   7.147   9.040  1.00  1.00           C  
ATOM   1509  O   SER A 105      -1.707   6.998   7.827  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -0.428   9.175   9.382  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -1.321  10.129   9.930  1.00  1.00           O  
ATOM   1512  H   SER A 105       0.988   6.894   9.052  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -1.088   7.832  10.911  1.00  1.00           H  
ATOM   1514  HB2 SER A 105       0.580   9.438   9.668  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -0.514   9.196   8.306  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -2.222   9.895   9.697  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -2.959   6.789   9.684  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -4.088   6.187   8.983  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -5.299   7.114   8.994  1.00  1.00           C  
ATOM   1520  O   ALA A 106      -5.897   7.356  10.043  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -4.442   4.846   9.609  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -3.018   6.933  10.651  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -3.791   6.012   7.960  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106      -4.462   4.944  10.684  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -3.702   4.111   9.329  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -5.414   4.530   9.259  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -5.657   7.630   7.822  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -6.799   8.529   7.703  1.00  1.00           C  
ATOM   1529  C   ASN A 107      -8.071   7.754   7.372  1.00  1.00           C  
ATOM   1530  O   ASN A 107      -8.284   7.351   6.229  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -6.536   9.584   6.627  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -5.747  10.765   7.156  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -6.145  11.407   8.128  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -4.621  11.059   6.516  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -5.143   7.400   7.019  1.00  1.00           H  
ATOM   1536  HA  ASN A 107      -6.931   9.024   8.654  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -5.977   9.134   5.820  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -7.480   9.946   6.247  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -4.366  10.504   5.749  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -4.090  11.818   6.837  1.00  1.00           H  
ATOM   1541  N   VAL A 108      -8.911   7.549   8.381  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -10.161   6.822   8.199  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -11.326   7.782   7.964  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -11.250   8.962   8.303  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -10.471   5.913   9.410  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -11.132   6.700  10.534  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -11.347   4.744   8.985  1.00  1.00           C  
ATOM   1548  H   VAL A 108      -8.685   7.895   9.270  1.00  1.00           H  
ATOM   1549  HA  VAL A 108     -10.051   6.194   7.327  1.00  1.00           H  
ATOM   1550  HB  VAL A 108      -9.538   5.517   9.782  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -10.520   7.554  10.784  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -11.239   6.066  11.402  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -12.106   7.036  10.210  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -11.178   4.529   7.940  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -12.385   4.998   9.137  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -11.098   3.875   9.576  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -12.402   7.264   7.383  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -13.583   8.069   7.103  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -14.418   8.259   8.367  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -14.805   7.289   9.019  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -14.419   7.406   6.003  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -15.832   7.952   5.887  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -16.592   7.296   4.745  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -17.064   5.900   5.119  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -18.513   5.876   5.461  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -12.405   6.317   7.140  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -13.250   9.037   6.757  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -13.923   7.551   5.055  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -14.481   6.347   6.206  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -16.354   7.760   6.811  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -15.783   9.017   5.712  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -17.452   7.902   4.503  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -15.942   7.229   3.885  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -16.891   5.239   4.282  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -16.495   5.557   5.970  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -19.029   6.566   4.879  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -18.647   6.116   6.464  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -18.906   4.929   5.287  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -14.692   9.514   8.707  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -15.481   9.831   9.892  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -16.144  11.198   9.754  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -15.633  12.200  10.252  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -14.597   9.805  11.140  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -13.417  10.761  11.070  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -12.114  10.112  11.494  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -12.100   9.440  12.547  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -11.107  10.276  10.774  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -14.356  10.245   8.147  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -16.249   9.079   9.989  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -15.197  10.070  11.998  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -14.214   8.804  11.274  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -13.313  11.110  10.054  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -13.612  11.601  11.720  1.00  1.00           H  
ATOM   1594  N   SER A 111     -17.286  11.230   9.074  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -18.020  12.473   8.870  1.00  1.00           C  
ATOM   1596  C   SER A 111     -18.823  12.841  10.113  1.00  1.00           C  
ATOM   1597  O   SER A 111     -19.355  11.970  10.801  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -18.953  12.348   7.664  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -19.006  13.560   6.932  1.00  1.00           O  
ATOM   1600  H   SER A 111     -17.643  10.397   8.700  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -17.300  13.255   8.677  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -18.593  11.565   7.014  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -19.948  12.104   8.006  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -19.251  13.374   6.022  1.00  1.00           H  
ATOM   1605  N   SER A 112     -18.906  14.137  10.396  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -19.645  14.621  11.556  1.00  1.00           C  
ATOM   1607  C   SER A 112     -21.088  14.946  11.186  1.00  1.00           C  
ATOM   1608  O   SER A 112     -21.354  15.914  10.473  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -18.965  15.860  12.140  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -17.765  15.515  12.811  1.00  1.00           O  
ATOM   1611  H   SER A 112     -18.460  14.784   9.810  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -19.644  13.837  12.299  1.00  1.00           H  
ATOM   1613  HB2 SER A 112     -18.730  16.549  11.342  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -19.632  16.337  12.843  1.00  1.00           H  
ATOM   1615  HG  SER A 112     -17.240  16.306  12.955  1.00  1.00           H  
ATOM   1616  N   GLU A 113     -22.017  14.130  11.673  1.00  1.00           N  
ATOM   1617  CA  GLU A 113     -23.434  14.331  11.393  1.00  1.00           C  
ATOM   1618  C   GLU A 113     -23.937  15.623  12.029  1.00  1.00           C  
ATOM   1619  O   GLU A 113     -23.699  15.879  13.209  1.00  1.00           O  
ATOM   1620  CB  GLU A 113     -24.250  13.144  11.909  1.00  1.00           C  
ATOM   1621  CG  GLU A 113     -23.707  11.795  11.468  1.00  1.00           C  
ATOM   1622  CD  GLU A 113     -24.581  10.640  11.917  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113     -24.768  10.478  13.141  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113     -25.077   9.897  11.044  1.00  1.00           O  
ATOM   1625  H   GLU A 113     -21.743  13.375  12.235  1.00  1.00           H  
ATOM   1626  HA  GLU A 113     -23.553  14.400  10.322  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113     -24.258  13.169  12.988  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113     -25.264  13.235  11.548  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113     -23.645  11.781  10.390  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113     -22.720  11.664  11.886  1.00  1.00           H  
ATOM   1631  N   ASP A 114     -24.634  16.433  11.239  1.00  1.00           N  
ATOM   1632  CA  ASP A 114     -25.171  17.699  11.724  1.00  1.00           C  
ATOM   1633  C   ASP A 114     -26.568  17.509  12.306  1.00  1.00           C  
ATOM   1634  O   ASP A 114     -27.428  16.880  11.689  1.00  1.00           O  
ATOM   1635  CB  ASP A 114     -25.212  18.727  10.592  1.00  1.00           C  
ATOM   1636  CG  ASP A 114     -26.080  18.278   9.434  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114     -25.599  17.474   8.608  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114     -27.242  18.729   9.353  1.00  1.00           O  
ATOM   1639  H   ASP A 114     -24.791  16.173  10.307  1.00  1.00           H  
ATOM   1640  HA  ASP A 114     -24.516  18.059  12.503  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114     -25.606  19.657  10.973  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114     -24.209  18.889  10.225  1.00  1.00           H  
ATOM   1643  N   ILE A 115     -26.792  18.070  13.490  1.00  1.00           N  
ATOM   1644  CA  ILE A 115     -28.078  17.978  14.146  1.00  1.00           C  
ATOM   1645  C   ILE A 115     -28.755  19.338  14.169  1.00  1.00           C  
ATOM   1646  O   ILE A 115     -28.420  20.206  14.975  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -27.941  17.449  15.583  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115     -27.242  16.091  15.576  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -29.307  17.343  16.249  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -27.986  15.024  14.800  1.00  1.00           C  
ATOM   1651  H   ILE A 115     -26.083  18.570  13.920  1.00  1.00           H  
ATOM   1652  HA  ILE A 115     -28.690  17.287  13.591  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -27.345  18.150  16.148  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115     -26.263  16.198  15.135  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115     -27.140  15.749  16.588  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -30.068  17.222  15.492  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -29.502  18.241  16.815  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -29.319  16.489  16.911  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -27.676  15.048  13.765  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -29.049  15.207  14.863  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -27.763  14.054  15.219  1.00  1.00           H  
ATOM   1662  N   PHE A 116     -29.708  19.506  13.276  1.00  1.00           N  
ATOM   1663  CA  PHE A 116     -30.456  20.753  13.167  1.00  1.00           C  
ATOM   1664  C   PHE A 116     -31.892  20.571  13.650  1.00  1.00           C  
ATOM   1665  O   PHE A 116     -32.515  21.512  14.141  1.00  1.00           O  
ATOM   1666  CB  PHE A 116     -30.448  21.251  11.720  1.00  1.00           C  
ATOM   1667  CG  PHE A 116     -29.478  22.371  11.476  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -29.706  23.630  12.008  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116     -28.339  22.165  10.715  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -28.815  24.663  11.785  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -27.445  23.195  10.488  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -27.683  24.445  11.024  1.00  1.00           C  
ATOM   1673  H   PHE A 116     -29.907  18.770  12.668  1.00  1.00           H  
ATOM   1674  HA  PHE A 116     -29.969  21.486  13.793  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116     -30.181  20.433  11.067  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116     -31.436  21.603  11.461  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -30.591  23.802  12.603  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116     -28.152  21.188  10.295  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -29.004  25.640  12.205  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -26.560  23.021   9.894  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -26.986  25.251  10.849  1.00  1.00           H  
ATOM   1682  N   GLY A 117     -32.411  19.356  13.507  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -33.769  19.074  13.933  1.00  1.00           C  
ATOM   1684  C   GLY A 117     -34.677  18.709  12.775  1.00  1.00           C  
ATOM   1685  O   GLY A 117     -35.859  19.053  12.771  1.00  1.00           O  
ATOM   1686  H   GLY A 117     -31.867  18.644  13.108  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -33.752  18.253  14.635  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -34.169  19.947  14.428  1.00  1.00           H  
ATOM   1689  N   ASN A 118     -34.123  18.010  11.789  1.00  1.00           N  
ATOM   1690  CA  ASN A 118     -34.890  17.598  10.620  1.00  1.00           C  
ATOM   1691  C   ASN A 118     -34.793  16.090  10.409  1.00  1.00           C  
ATOM   1692  O   ASN A 118     -33.736  15.570  10.053  1.00  1.00           O  
ATOM   1693  CB  ASN A 118     -34.392  18.331   9.373  1.00  1.00           C  
ATOM   1694  CG  ASN A 118     -35.517  18.672   8.415  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118     -36.652  18.906   8.830  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118     -35.206  18.702   7.124  1.00  1.00           N  
ATOM   1697  H   ASN A 118     -33.176  17.766  11.850  1.00  1.00           H  
ATOM   1698  HA  ASN A 118     -35.923  17.859  10.791  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118     -33.909  19.249   9.672  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118     -33.680  17.705   8.855  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118     -34.282  18.505   6.866  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118     -35.914  18.920   6.483  1.00  1.00           H  
ATOM   1703  N   VAL A 119     -35.903  15.394  10.632  1.00  1.00           N  
ATOM   1704  CA  VAL A 119     -35.944  13.946  10.466  1.00  1.00           C  
ATOM   1705  C   VAL A 119     -36.221  13.566   9.016  1.00  1.00           C  
ATOM   1706  O   VAL A 119     -37.046  14.188   8.348  1.00  1.00           O  
ATOM   1707  CB  VAL A 119     -37.018  13.308  11.366  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119     -36.620  13.410  12.830  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119     -38.371  13.960  11.127  1.00  1.00           C  
ATOM   1710  H   VAL A 119     -36.715  15.866  10.913  1.00  1.00           H  
ATOM   1711  HA  VAL A 119     -34.981  13.551  10.755  1.00  1.00           H  
ATOM   1712  HB  VAL A 119     -37.097  12.261  11.110  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119     -35.957  14.252  12.965  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119     -36.115  12.503  13.130  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119     -37.504  13.547  13.435  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119     -39.146  13.209  11.172  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119     -38.379  14.428  10.153  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119     -38.550  14.707  11.886  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       0.796  -8.161  -9.310  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       1.461  -7.014  -9.300  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       0.881  -6.132  -8.240  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -0.572  -6.720  -8.178  1.00  1.00           C  
HETATM 1724  N5  IMY A 120      -0.337  -8.101  -8.609  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       1.655  -6.202  -6.933  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       1.436  -5.217  -5.954  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       2.044  -5.306  -4.697  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.853  -6.387  -4.390  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       3.113  -7.344  -5.356  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       2.528  -7.258  -6.617  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       3.538  -6.539  -2.823  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -2.414  -5.661  -6.822  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -3.204  -5.554  -5.678  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -2.993  -6.416  -4.609  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -2.002  -7.388  -4.679  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -1.253  -7.533  -5.846  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -1.420  -6.653  -6.929  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -3.965  -6.292  -3.199  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       2.675 -11.090 -10.869  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       2.436  -9.788 -10.385  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       1.136  -9.438  -9.958  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       0.112 -10.409 -10.050  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       0.364 -11.691 -10.528  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       1.652 -12.034 -10.933  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       3.423  -8.815 -10.282  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       4.815  -9.220 -10.261  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       5.711  -8.084  -9.766  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       4.923 -10.399  -9.303  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       2.045 -13.287 -11.379  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       0.995 -14.169 -11.795  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       0.852  -5.097  -8.608  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -1.140  -6.262  -9.000  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       0.792  -4.361  -6.155  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.899  -4.525  -3.958  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       3.796  -8.149  -5.130  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       2.760  -8.039  -7.331  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -2.596  -4.960  -7.636  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -3.978  -4.792  -5.628  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -1.815  -8.044  -3.834  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -0.521  -8.334  -5.879  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       3.654 -11.407 -11.209  1.00  1.00           H  
HETATM 1762  H25 IMY A 120      -0.901 -10.176  -9.725  1.00  1.00           H  
HETATM 1763  H26 IMY A 120      -0.451 -12.409 -10.554  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       5.131  -9.582 -11.244  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       5.457  -7.806  -8.739  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       6.764  -8.382  -9.785  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       5.598  -7.181 -10.370  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       4.311 -11.236  -9.652  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       5.957 -10.747  -9.220  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       4.556 -10.140  -8.303  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       0.460 -13.772 -12.663  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       0.311 -14.374 -10.965  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       1.456 -15.117 -12.089  1.00  1.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A  13     -24.785   7.010  -4.071  1.00  1.00           N  
ATOM      2  CA  ASN A  13     -23.902   8.175  -3.800  1.00  1.00           C  
ATOM      3  C   ASN A  13     -23.535   8.899  -5.091  1.00  1.00           C  
ATOM      4  O   ASN A  13     -23.277   8.269  -6.117  1.00  1.00           O  
ATOM      5  CB  ASN A  13     -22.638   7.675  -3.098  1.00  1.00           C  
ATOM      6  CG  ASN A  13     -21.929   6.591  -3.886  1.00  1.00           C  
ATOM      7  OD1 ASN A  13     -22.411   6.148  -4.928  1.00  1.00           O  
ATOM      8  ND2 ASN A  13     -20.776   6.157  -3.390  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -25.705   7.377  -4.385  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -24.878   6.471  -3.185  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -24.337   6.438  -4.814  1.00  1.00           H  
ATOM     12  HA  ASN A  13     -24.424   8.859  -3.149  1.00  1.00           H  
ATOM     13  HB2 ASN A  13     -21.956   8.501  -2.965  1.00  1.00           H  
ATOM     14  HB3 ASN A  13     -22.906   7.275  -2.131  1.00  1.00           H  
ATOM     15 HD21 ASN A  13     -20.452   6.555  -2.555  1.00  1.00           H  
ATOM     16 HD22 ASN A  13     -20.296   5.457  -3.879  1.00  1.00           H  
ATOM     17  N   HIS A  14     -23.513  10.227  -5.033  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -23.178  11.037  -6.198  1.00  1.00           C  
ATOM     19  C   HIS A  14     -21.670  11.251  -6.296  1.00  1.00           C  
ATOM     20  O   HIS A  14     -20.960  11.202  -5.292  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -23.895  12.388  -6.129  1.00  1.00           C  
ATOM     22  CG  HIS A  14     -25.116  12.461  -6.993  1.00  1.00           C  
ATOM     23  ND1 HIS A  14     -26.043  11.442  -7.075  1.00  1.00           N  
ATOM     24  CD2 HIS A  14     -25.562  13.439  -7.817  1.00  1.00           C  
ATOM     25  CE1 HIS A  14     -27.004  11.790  -7.911  1.00  1.00           C  
ATOM     26  NE2 HIS A  14     -26.736  12.997  -8.374  1.00  1.00           N  
ATOM     27  H   HIS A  14     -23.728  10.672  -4.187  1.00  1.00           H  
ATOM     28  HA  HIS A  14     -23.512  10.507  -7.078  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -24.199  12.575  -5.110  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -23.216  13.166  -6.446  1.00  1.00           H  
ATOM     31  HD1 HIS A  14     -26.001  10.591  -6.591  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -25.082  14.390  -8.000  1.00  1.00           H  
ATOM     33  HE1 HIS A  14     -27.864  11.190  -8.171  1.00  1.00           H  
ATOM     34  HE2 HIS A  14     -27.241  13.458  -9.077  1.00  1.00           H  
ATOM     35  N   ILE A  15     -21.189  11.488  -7.512  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -19.766  11.709  -7.741  1.00  1.00           C  
ATOM     37  C   ILE A  15     -19.400  13.176  -7.543  1.00  1.00           C  
ATOM     38  O   ILE A  15     -18.423  13.496  -6.867  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -19.351  11.275  -9.160  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -19.883   9.874  -9.465  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -17.837  11.316  -9.304  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -19.856   9.525 -10.937  1.00  1.00           C  
ATOM     43  H   ILE A  15     -21.805  11.515  -8.274  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -19.217  11.112  -7.029  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -19.773  11.975  -9.865  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -19.283   9.146  -8.941  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -20.906   9.803  -9.125  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -17.384  10.733  -8.515  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -17.496  12.338  -9.238  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -17.555  10.904 -10.262  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -18.907   9.072 -11.183  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -19.989  10.423 -11.523  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -20.654   8.830 -11.157  1.00  1.00           H  
ATOM     54  N   SER A  16     -20.192  14.064  -8.139  1.00  1.00           N  
ATOM     55  CA  SER A  16     -19.949  15.507  -8.029  1.00  1.00           C  
ATOM     56  C   SER A  16     -18.690  15.904  -8.792  1.00  1.00           C  
ATOM     57  O   SER A  16     -18.758  16.612  -9.796  1.00  1.00           O  
ATOM     58  CB  SER A  16     -19.815  15.915  -6.559  1.00  1.00           C  
ATOM     59  OG  SER A  16     -20.835  15.326  -5.771  1.00  1.00           O  
ATOM     60  H   SER A  16     -20.956  13.741  -8.666  1.00  1.00           H  
ATOM     61  HA  SER A  16     -20.793  16.029  -8.460  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -18.856  15.592  -6.183  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -19.890  16.990  -6.478  1.00  1.00           H  
ATOM     64  HG  SER A  16     -21.149  15.962  -5.124  1.00  1.00           H  
ATOM     65  N   THR A  17     -17.540  15.442  -8.310  1.00  1.00           N  
ATOM     66  CA  THR A  17     -16.266  15.749  -8.948  1.00  1.00           C  
ATOM     67  C   THR A  17     -15.199  14.734  -8.548  1.00  1.00           C  
ATOM     68  O   THR A  17     -14.451  14.240  -9.392  1.00  1.00           O  
ATOM     69  CB  THR A  17     -15.810  17.159  -8.572  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -14.489  17.396  -9.025  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -15.837  17.418  -7.082  1.00  1.00           C  
ATOM     72  H   THR A  17     -17.550  14.881  -7.507  1.00  1.00           H  
ATOM     73  HA  THR A  17     -16.410  15.699 -10.017  1.00  1.00           H  
ATOM     74  HB  THR A  17     -16.465  17.876  -9.045  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -14.402  17.095  -9.933  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -14.842  17.303  -6.678  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -16.502  16.711  -6.606  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -16.187  18.422  -6.897  1.00  1.00           H  
ATOM     79  N   SER A  18     -15.135  14.429  -7.257  1.00  1.00           N  
ATOM     80  CA  SER A  18     -14.160  13.473  -6.746  1.00  1.00           C  
ATOM     81  C   SER A  18     -14.831  12.153  -6.380  1.00  1.00           C  
ATOM     82  O   SER A  18     -15.481  12.042  -5.341  1.00  1.00           O  
ATOM     83  CB  SER A  18     -13.442  14.049  -5.524  1.00  1.00           C  
ATOM     84  OG  SER A  18     -14.292  14.917  -4.794  1.00  1.00           O  
ATOM     85  H   SER A  18     -15.758  14.856  -6.632  1.00  1.00           H  
ATOM     86  HA  SER A  18     -13.435  13.291  -7.525  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -13.132  13.242  -4.877  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -12.573  14.604  -5.848  1.00  1.00           H  
ATOM     89  HG  SER A  18     -14.076  15.829  -5.004  1.00  1.00           H  
ATOM     90  N   ASP A  19     -14.666  11.153  -7.241  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -15.255   9.840  -7.008  1.00  1.00           C  
ATOM     92  C   ASP A  19     -14.689   9.206  -5.740  1.00  1.00           C  
ATOM     93  O   ASP A  19     -15.350   8.395  -5.092  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -15.001   8.923  -8.206  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -13.537   8.874  -8.598  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -12.690   8.666  -7.705  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -13.239   9.041  -9.800  1.00  1.00           O  
ATOM     98  H   ASP A  19     -14.136  11.303  -8.051  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -16.319   9.971  -6.885  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -15.322   7.922  -7.960  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -15.570   9.280  -9.052  1.00  1.00           H  
ATOM    102  N   GLN A  20     -13.462   9.581  -5.392  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -12.807   9.050  -4.204  1.00  1.00           C  
ATOM    104  C   GLN A  20     -13.416   9.652  -2.938  1.00  1.00           C  
ATOM    105  O   GLN A  20     -13.407  10.868  -2.752  1.00  1.00           O  
ATOM    106  CB  GLN A  20     -11.300   9.334  -4.269  1.00  1.00           C  
ATOM    107  CG  GLN A  20     -10.615   9.406  -2.912  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -9.124   9.656  -3.023  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -8.595  10.597  -2.431  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -8.437   8.812  -3.784  1.00  1.00           N  
ATOM    111  H   GLN A  20     -12.984  10.231  -5.948  1.00  1.00           H  
ATOM    112  HA  GLN A  20     -12.963   7.981  -4.191  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -10.825   8.552  -4.843  1.00  1.00           H  
ATOM    114  HB3 GLN A  20     -11.148  10.277  -4.774  1.00  1.00           H  
ATOM    115  HG2 GLN A  20     -11.058  10.210  -2.344  1.00  1.00           H  
ATOM    116  HG3 GLN A  20     -10.772   8.471  -2.393  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -8.925   8.085  -4.226  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -7.471   8.950  -3.873  1.00  1.00           H  
ATOM    119  N   GLU A  21     -13.941   8.790  -2.071  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -14.549   9.239  -0.825  1.00  1.00           C  
ATOM    121  C   GLU A  21     -14.473   8.154   0.245  1.00  1.00           C  
ATOM    122  O   GLU A  21     -15.338   8.065   1.116  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -16.006   9.643  -1.059  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -16.162  10.843  -1.978  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -17.479  11.567  -1.774  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -17.572  12.374  -0.826  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -18.417  11.326  -2.563  1.00  1.00           O  
ATOM    128  H   GLU A  21     -13.917   7.832  -2.274  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -13.997  10.101  -0.482  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -16.533   8.809  -1.499  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -16.459   9.883  -0.109  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -15.356  11.535  -1.786  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -16.108  10.506  -3.003  1.00  1.00           H  
ATOM    134  N   LYS A  22     -13.427   7.339   0.177  1.00  1.00           N  
ATOM    135  CA  LYS A  22     -13.227   6.266   1.143  1.00  1.00           C  
ATOM    136  C   LYS A  22     -11.740   6.073   1.418  1.00  1.00           C  
ATOM    137  O   LYS A  22     -10.938   5.966   0.490  1.00  1.00           O  
ATOM    138  CB  LYS A  22     -13.864   4.959   0.649  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -13.073   4.243  -0.436  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -13.156   4.982  -1.759  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -11.809   5.020  -2.463  1.00  1.00           C  
ATOM    142  NZ  LYS A  22     -11.555   6.338  -3.106  1.00  1.00           N  
ATOM    143  H   LYS A  22     -12.768   7.467  -0.536  1.00  1.00           H  
ATOM    144  HA  LYS A  22     -13.710   6.562   2.058  1.00  1.00           H  
ATOM    145  HB2 LYS A  22     -13.967   4.286   1.486  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -14.847   5.180   0.258  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -12.039   4.177  -0.134  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -13.476   3.249  -0.564  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -13.869   4.482  -2.396  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -13.484   5.993  -1.571  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -11.032   4.829  -1.738  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -11.791   4.250  -3.220  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22     -11.811   6.299  -4.114  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22     -10.550   6.589  -3.025  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22     -12.123   7.076  -2.644  1.00  1.00           H  
ATOM    156  N   LEU A  23     -11.368   6.049   2.695  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -9.968   5.891   3.068  1.00  1.00           C  
ATOM    158  C   LEU A  23      -9.741   4.668   3.953  1.00  1.00           C  
ATOM    159  O   LEU A  23     -10.652   4.188   4.636  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -9.461   7.145   3.791  1.00  1.00           C  
ATOM    161  CG  LEU A  23     -10.070   8.470   3.317  1.00  1.00           C  
ATOM    162  CD1 LEU A  23     -10.707   9.213   4.481  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -9.012   9.337   2.649  1.00  1.00           C  
ATOM    164  H   LEU A  23     -12.045   6.155   3.396  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -9.401   5.766   2.161  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -9.669   7.033   4.845  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -8.391   7.199   3.659  1.00  1.00           H  
ATOM    168  HG  LEU A  23     -10.842   8.266   2.589  1.00  1.00           H  
ATOM    169 HD11 LEU A  23     -10.986  10.208   4.165  1.00  1.00           H  
ATOM    170 HD12 LEU A  23     -10.001   9.279   5.296  1.00  1.00           H  
ATOM    171 HD13 LEU A  23     -11.588   8.680   4.809  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -9.452   9.865   1.816  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -8.206   8.712   2.294  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -8.627  10.050   3.364  1.00  1.00           H  
ATOM    175  N   VAL A  24      -8.503   4.186   3.946  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -8.112   3.040   4.754  1.00  1.00           C  
ATOM    177  C   VAL A  24      -6.966   3.439   5.682  1.00  1.00           C  
ATOM    178  O   VAL A  24      -6.290   4.439   5.437  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -7.689   1.832   3.885  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -8.894   0.954   3.585  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -7.020   2.286   2.591  1.00  1.00           C  
ATOM    182  H   VAL A  24      -7.826   4.628   3.393  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -8.966   2.752   5.351  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -6.977   1.244   4.447  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -9.177   0.414   4.476  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -8.643   0.253   2.803  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -9.719   1.572   3.262  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -6.030   2.657   2.809  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -7.607   3.070   2.137  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -6.949   1.449   1.908  1.00  1.00           H  
ATOM    191  N   GLN A  25      -6.756   2.684   6.757  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -5.698   3.012   7.707  1.00  1.00           C  
ATOM    193  C   GLN A  25      -4.714   1.856   7.889  1.00  1.00           C  
ATOM    194  O   GLN A  25      -4.995   0.898   8.607  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -6.313   3.396   9.056  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -5.289   3.716  10.134  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -5.094   5.206  10.331  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -5.771   6.021   9.704  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -4.164   5.571  11.206  1.00  1.00           N  
ATOM    200  H   GLN A  25      -7.328   1.905   6.923  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -5.163   3.865   7.319  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -6.939   4.265   8.918  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -6.924   2.578   9.403  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -5.621   3.286  11.067  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -4.343   3.278   9.855  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -3.663   4.868  11.669  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -4.017   6.529  11.354  1.00  1.00           H  
ATOM    208  N   PRO A  26      -3.536   1.940   7.243  1.00  1.00           N  
ATOM    209  CA  PRO A  26      -2.498   0.905   7.344  1.00  1.00           C  
ATOM    210  C   PRO A  26      -1.980   0.749   8.769  1.00  1.00           C  
ATOM    211  O   PRO A  26      -2.240   1.591   9.630  1.00  1.00           O  
ATOM    212  CB  PRO A  26      -1.374   1.428   6.439  1.00  1.00           C  
ATOM    213  CG  PRO A  26      -2.032   2.420   5.543  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -3.115   3.047   6.369  1.00  1.00           C  
ATOM    215  HA  PRO A  26      -2.849  -0.049   6.979  1.00  1.00           H  
ATOM    216  HB2 PRO A  26      -0.610   1.893   7.045  1.00  1.00           H  
ATOM    217  HB3 PRO A  26      -0.945   0.612   5.879  1.00  1.00           H  
ATOM    218  HG2 PRO A  26      -1.318   3.166   5.230  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -2.456   1.919   4.686  1.00  1.00           H  
ATOM    220  HD2 PRO A  26      -2.722   3.871   6.947  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -3.930   3.375   5.742  1.00  1.00           H  
ATOM    222  N   THR A  27      -1.231  -0.321   9.009  1.00  1.00           N  
ATOM    223  CA  THR A  27      -0.660  -0.571  10.326  1.00  1.00           C  
ATOM    224  C   THR A  27       0.607   0.259  10.510  1.00  1.00           C  
ATOM    225  O   THR A  27       1.215   0.693   9.531  1.00  1.00           O  
ATOM    226  CB  THR A  27      -0.341  -2.058  10.497  1.00  1.00           C  
ATOM    227  OG1 THR A  27       0.388  -2.545   9.386  1.00  1.00           O  
ATOM    228  CG2 THR A  27      -1.573  -2.922  10.652  1.00  1.00           C  
ATOM    229  H   THR A  27      -1.048  -0.950   8.281  1.00  1.00           H  
ATOM    230  HA  THR A  27      -1.386  -0.275  11.068  1.00  1.00           H  
ATOM    231  HB  THR A  27       0.265  -2.186  11.382  1.00  1.00           H  
ATOM    232  HG1 THR A  27       1.329  -2.471   9.563  1.00  1.00           H  
ATOM    233 HG21 THR A  27      -1.447  -3.581  11.498  1.00  1.00           H  
ATOM    234 HG22 THR A  27      -1.716  -3.509   9.756  1.00  1.00           H  
ATOM    235 HG23 THR A  27      -2.437  -2.293  10.811  1.00  1.00           H  
ATOM    236  N   PRO A  28       1.030   0.494  11.763  1.00  1.00           N  
ATOM    237  CA  PRO A  28       2.232   1.275  12.055  1.00  1.00           C  
ATOM    238  C   PRO A  28       3.407   0.867  11.171  1.00  1.00           C  
ATOM    239  O   PRO A  28       4.273   1.684  10.856  1.00  1.00           O  
ATOM    240  CB  PRO A  28       2.528   0.967  13.533  1.00  1.00           C  
ATOM    241  CG  PRO A  28       1.541  -0.081  13.944  1.00  1.00           C  
ATOM    242  CD  PRO A  28       0.385   0.023  12.991  1.00  1.00           C  
ATOM    243  HA  PRO A  28       2.048   2.334  11.934  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       3.542   0.608  13.629  1.00  1.00           H  
ATOM    245  HB3 PRO A  28       2.408   1.868  14.117  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       1.995  -1.058  13.874  1.00  1.00           H  
ATOM    247  HG3 PRO A  28       1.211   0.106  14.954  1.00  1.00           H  
ATOM    248  HD2 PRO A  28      -0.075  -0.943  12.845  1.00  1.00           H  
ATOM    249  HD3 PRO A  28      -0.338   0.741  13.348  1.00  1.00           H  
ATOM    250  N   LEU A  29       3.423  -0.398  10.763  1.00  1.00           N  
ATOM    251  CA  LEU A  29       4.483  -0.910   9.903  1.00  1.00           C  
ATOM    252  C   LEU A  29       4.265  -0.447   8.467  1.00  1.00           C  
ATOM    253  O   LEU A  29       5.135   0.189   7.869  1.00  1.00           O  
ATOM    254  CB  LEU A  29       4.530  -2.438   9.964  1.00  1.00           C  
ATOM    255  CG  LEU A  29       5.708  -3.084   9.231  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       7.017  -2.416   9.624  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       5.760  -4.576   9.522  1.00  1.00           C  
ATOM    258  H   LEU A  29       2.700  -0.999  11.040  1.00  1.00           H  
ATOM    259  HA  LEU A  29       5.422  -0.513  10.260  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       4.573  -2.735  11.002  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       3.616  -2.822   9.536  1.00  1.00           H  
ATOM    262  HG  LEU A  29       5.575  -2.955   8.166  1.00  1.00           H  
ATOM    263 HD11 LEU A  29       7.801  -3.158   9.669  1.00  1.00           H  
ATOM    264 HD12 LEU A  29       6.907  -1.951  10.593  1.00  1.00           H  
ATOM    265 HD13 LEU A  29       7.274  -1.666   8.891  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       6.512  -5.039   8.900  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       4.798  -5.018   9.312  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       6.008  -4.731  10.562  1.00  1.00           H  
ATOM    269  N   LEU A  30       3.089  -0.753   7.924  1.00  1.00           N  
ATOM    270  CA  LEU A  30       2.749  -0.350   6.564  1.00  1.00           C  
ATOM    271  C   LEU A  30       2.871   1.163   6.426  1.00  1.00           C  
ATOM    272  O   LEU A  30       3.305   1.677   5.395  1.00  1.00           O  
ATOM    273  CB  LEU A  30       1.328  -0.800   6.215  1.00  1.00           C  
ATOM    274  CG  LEU A  30       0.962  -0.719   4.730  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       2.062  -1.323   3.870  1.00  1.00           C  
ATOM    276  CD2 LEU A  30      -0.364  -1.420   4.472  1.00  1.00           C  
ATOM    277  H   LEU A  30       2.431  -1.249   8.454  1.00  1.00           H  
ATOM    278  HA  LEU A  30       3.447  -0.824   5.891  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       1.209  -1.824   6.538  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       0.633  -0.185   6.767  1.00  1.00           H  
ATOM    281  HG  LEU A  30       0.852   0.319   4.450  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       2.715  -0.538   3.518  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       1.622  -1.831   3.025  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       2.632  -2.028   4.457  1.00  1.00           H  
ATOM    285 HD21 LEU A  30      -0.186  -2.470   4.288  1.00  1.00           H  
ATOM    286 HD22 LEU A  30      -0.842  -0.980   3.609  1.00  1.00           H  
ATOM    287 HD23 LEU A  30      -1.004  -1.309   5.334  1.00  1.00           H  
ATOM    288  N   LEU A  31       2.492   1.865   7.489  1.00  1.00           N  
ATOM    289  CA  LEU A  31       2.559   3.323   7.524  1.00  1.00           C  
ATOM    290  C   LEU A  31       3.952   3.820   7.140  1.00  1.00           C  
ATOM    291  O   LEU A  31       4.116   4.539   6.154  1.00  1.00           O  
ATOM    292  CB  LEU A  31       2.199   3.826   8.925  1.00  1.00           C  
ATOM    293  CG  LEU A  31       0.801   4.427   9.060  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       0.530   4.830  10.502  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       0.647   5.621   8.133  1.00  1.00           C  
ATOM    296  H   LEU A  31       2.160   1.387   8.277  1.00  1.00           H  
ATOM    297  HA  LEU A  31       1.841   3.707   6.816  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       2.280   2.997   9.613  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       2.918   4.580   9.211  1.00  1.00           H  
ATOM    300  HG  LEU A  31       0.068   3.685   8.778  1.00  1.00           H  
ATOM    301 HD11 LEU A  31      -0.096   5.710  10.518  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       1.466   5.045  10.996  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       0.030   4.022  11.014  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       1.385   5.563   7.346  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       0.791   6.532   8.695  1.00  1.00           H  
ATOM    306 HD23 LEU A  31      -0.342   5.617   7.701  1.00  1.00           H  
ATOM    307  N   SER A  32       4.952   3.434   7.931  1.00  1.00           N  
ATOM    308  CA  SER A  32       6.335   3.841   7.684  1.00  1.00           C  
ATOM    309  C   SER A  32       6.716   3.653   6.219  1.00  1.00           C  
ATOM    310  O   SER A  32       7.390   4.500   5.634  1.00  1.00           O  
ATOM    311  CB  SER A  32       7.289   3.045   8.577  1.00  1.00           C  
ATOM    312  OG  SER A  32       8.641   3.307   8.240  1.00  1.00           O  
ATOM    313  H   SER A  32       4.754   2.864   8.703  1.00  1.00           H  
ATOM    314  HA  SER A  32       6.420   4.892   7.929  1.00  1.00           H  
ATOM    315  HB2 SER A  32       7.129   3.322   9.608  1.00  1.00           H  
ATOM    316  HB3 SER A  32       7.098   1.989   8.453  1.00  1.00           H  
ATOM    317  HG  SER A  32       8.776   4.255   8.173  1.00  1.00           H  
ATOM    318  N   LEU A  33       6.274   2.547   5.623  1.00  1.00           N  
ATOM    319  CA  LEU A  33       6.576   2.284   4.217  1.00  1.00           C  
ATOM    320  C   LEU A  33       6.072   3.440   3.366  1.00  1.00           C  
ATOM    321  O   LEU A  33       6.762   3.912   2.462  1.00  1.00           O  
ATOM    322  CB  LEU A  33       5.944   0.970   3.740  1.00  1.00           C  
ATOM    323  CG  LEU A  33       5.747  -0.102   4.816  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       5.271  -1.405   4.190  1.00  1.00           C  
ATOM    325  CD2 LEU A  33       7.037  -0.325   5.592  1.00  1.00           C  
ATOM    326  H   LEU A  33       5.732   1.910   6.132  1.00  1.00           H  
ATOM    327  HA  LEU A  33       7.649   2.219   4.115  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       4.987   1.199   3.304  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       6.573   0.556   2.969  1.00  1.00           H  
ATOM    330  HG  LEU A  33       4.991   0.228   5.511  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       4.594  -1.187   3.377  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       4.761  -1.998   4.934  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       6.121  -1.954   3.812  1.00  1.00           H  
ATOM    334 HD21 LEU A  33       6.958  -1.235   6.167  1.00  1.00           H  
ATOM    335 HD22 LEU A  33       7.205   0.508   6.259  1.00  1.00           H  
ATOM    336 HD23 LEU A  33       7.864  -0.405   4.902  1.00  1.00           H  
ATOM    337  N   LEU A  34       4.870   3.909   3.687  1.00  1.00           N  
ATOM    338  CA  LEU A  34       4.276   5.033   2.980  1.00  1.00           C  
ATOM    339  C   LEU A  34       5.038   6.302   3.322  1.00  1.00           C  
ATOM    340  O   LEU A  34       5.373   7.102   2.449  1.00  1.00           O  
ATOM    341  CB  LEU A  34       2.803   5.191   3.368  1.00  1.00           C  
ATOM    342  CG  LEU A  34       1.965   3.919   3.247  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       0.719   4.014   4.114  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       1.593   3.670   1.793  1.00  1.00           C  
ATOM    345  H   LEU A  34       4.382   3.501   4.432  1.00  1.00           H  
ATOM    346  HA  LEU A  34       4.350   4.846   1.920  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       2.756   5.534   4.391  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       2.362   5.946   2.735  1.00  1.00           H  
ATOM    349  HG  LEU A  34       2.547   3.077   3.592  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       0.548   3.066   4.602  1.00  1.00           H  
ATOM    351 HD12 LEU A  34      -0.132   4.260   3.496  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       0.857   4.783   4.859  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       1.860   4.534   1.203  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       0.530   3.496   1.716  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       2.127   2.806   1.427  1.00  1.00           H  
ATOM    356  N   LYS A  35       5.316   6.466   4.611  1.00  1.00           N  
ATOM    357  CA  LYS A  35       6.049   7.622   5.109  1.00  1.00           C  
ATOM    358  C   LYS A  35       7.299   7.876   4.272  1.00  1.00           C  
ATOM    359  O   LYS A  35       7.657   9.022   4.000  1.00  1.00           O  
ATOM    360  CB  LYS A  35       6.430   7.396   6.575  1.00  1.00           C  
ATOM    361  CG  LYS A  35       5.266   7.547   7.545  1.00  1.00           C  
ATOM    362  CD  LYS A  35       4.463   8.812   7.277  1.00  1.00           C  
ATOM    363  CE  LYS A  35       3.465   9.087   8.391  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       4.068   8.895   9.739  1.00  1.00           N  
ATOM    365  H   LYS A  35       5.024   5.781   5.249  1.00  1.00           H  
ATOM    366  HA  LYS A  35       5.401   8.482   5.039  1.00  1.00           H  
ATOM    367  HB2 LYS A  35       6.823   6.395   6.678  1.00  1.00           H  
ATOM    368  HB3 LYS A  35       7.196   8.100   6.850  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       4.614   6.693   7.444  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       5.655   7.586   8.553  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       5.140   9.648   7.200  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       3.926   8.694   6.347  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       3.120  10.106   8.304  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       2.628   8.413   8.281  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       4.056   7.887   9.996  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       3.531   9.429  10.451  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       5.053   9.230   9.741  1.00  1.00           H  
ATOM    378  N   SER A  36       7.952   6.796   3.862  1.00  1.00           N  
ATOM    379  CA  SER A  36       9.158   6.890   3.049  1.00  1.00           C  
ATOM    380  C   SER A  36       8.815   6.867   1.559  1.00  1.00           C  
ATOM    381  O   SER A  36       9.596   7.327   0.726  1.00  1.00           O  
ATOM    382  CB  SER A  36      10.115   5.742   3.384  1.00  1.00           C  
ATOM    383  OG  SER A  36      11.369   6.235   3.823  1.00  1.00           O  
ATOM    384  H   SER A  36       7.612   5.911   4.110  1.00  1.00           H  
ATOM    385  HA  SER A  36       9.641   7.828   3.280  1.00  1.00           H  
ATOM    386  HB2 SER A  36       9.686   5.138   4.170  1.00  1.00           H  
ATOM    387  HB3 SER A  36      10.268   5.133   2.506  1.00  1.00           H  
ATOM    388  HG  SER A  36      12.031   6.072   3.147  1.00  1.00           H  
ATOM    389  N   ALA A  37       7.644   6.325   1.231  1.00  1.00           N  
ATOM    390  CA  ALA A  37       7.201   6.239  -0.157  1.00  1.00           C  
ATOM    391  C   ALA A  37       6.698   7.588  -0.673  1.00  1.00           C  
ATOM    392  O   ALA A  37       6.487   7.758  -1.874  1.00  1.00           O  
ATOM    393  CB  ALA A  37       6.117   5.179  -0.299  1.00  1.00           C  
ATOM    394  H   ALA A  37       7.066   5.972   1.938  1.00  1.00           H  
ATOM    395  HA  ALA A  37       8.047   5.933  -0.755  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       5.812   5.112  -1.333  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       5.266   5.448   0.309  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       6.503   4.224   0.025  1.00  1.00           H  
ATOM    399  N   GLY A  38       6.507   8.543   0.234  1.00  1.00           N  
ATOM    400  CA  GLY A  38       6.030   9.857  -0.164  1.00  1.00           C  
ATOM    401  C   GLY A  38       4.663  10.177   0.407  1.00  1.00           C  
ATOM    402  O   GLY A  38       3.830  10.790  -0.261  1.00  1.00           O  
ATOM    403  H   GLY A  38       6.690   8.357   1.178  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       6.734  10.602   0.177  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       5.976   9.896  -1.242  1.00  1.00           H  
ATOM    406  N   ALA A  39       4.431   9.757   1.646  1.00  1.00           N  
ATOM    407  CA  ALA A  39       3.156   9.996   2.312  1.00  1.00           C  
ATOM    408  C   ALA A  39       3.300  11.068   3.401  1.00  1.00           C  
ATOM    409  O   ALA A  39       4.359  11.182   4.019  1.00  1.00           O  
ATOM    410  CB  ALA A  39       2.629   8.699   2.902  1.00  1.00           C  
ATOM    411  H   ALA A  39       5.135   9.272   2.125  1.00  1.00           H  
ATOM    412  HA  ALA A  39       2.456  10.334   1.561  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       3.383   7.935   2.816  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       1.747   8.390   2.362  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       2.385   8.847   3.942  1.00  1.00           H  
ATOM    416  N   GLN A  40       2.247  11.861   3.635  1.00  1.00           N  
ATOM    417  CA  GLN A  40       2.304  12.913   4.647  1.00  1.00           C  
ATOM    418  C   GLN A  40       1.176  12.788   5.674  1.00  1.00           C  
ATOM    419  O   GLN A  40       0.954  13.703   6.467  1.00  1.00           O  
ATOM    420  CB  GLN A  40       2.244  14.288   3.977  1.00  1.00           C  
ATOM    421  CG  GLN A  40       3.193  15.304   4.589  1.00  1.00           C  
ATOM    422  CD  GLN A  40       3.868  16.174   3.546  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       3.302  17.167   3.089  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       5.084  15.803   3.163  1.00  1.00           N  
ATOM    425  H   GLN A  40       1.422  11.744   3.120  1.00  1.00           H  
ATOM    426  HA  GLN A  40       3.249  12.821   5.161  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       2.494  14.177   2.932  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       1.238  14.672   4.059  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       2.636  15.941   5.260  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       3.955  14.777   5.145  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       5.473  15.000   3.569  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       5.543  16.347   2.490  1.00  1.00           H  
ATOM    433  N   LYS A  41       0.470  11.659   5.667  1.00  1.00           N  
ATOM    434  CA  LYS A  41      -0.622  11.445   6.616  1.00  1.00           C  
ATOM    435  C   LYS A  41      -0.593  10.026   7.175  1.00  1.00           C  
ATOM    436  O   LYS A  41       0.276   9.228   6.827  1.00  1.00           O  
ATOM    437  CB  LYS A  41      -1.978  11.723   5.960  1.00  1.00           C  
ATOM    438  CG  LYS A  41      -2.175  11.020   4.628  1.00  1.00           C  
ATOM    439  CD  LYS A  41      -1.418  11.718   3.511  1.00  1.00           C  
ATOM    440  CE  LYS A  41      -2.159  11.616   2.188  1.00  1.00           C  
ATOM    441  NZ  LYS A  41      -1.224  11.478   1.037  1.00  1.00           N  
ATOM    442  H   LYS A  41       0.688  10.957   5.020  1.00  1.00           H  
ATOM    443  HA  LYS A  41      -0.483  12.137   7.433  1.00  1.00           H  
ATOM    444  HB2 LYS A  41      -2.760  11.400   6.630  1.00  1.00           H  
ATOM    445  HB3 LYS A  41      -2.074  12.786   5.798  1.00  1.00           H  
ATOM    446  HG2 LYS A  41      -1.820  10.006   4.712  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -3.229  11.016   4.388  1.00  1.00           H  
ATOM    448  HD2 LYS A  41      -1.299  12.761   3.766  1.00  1.00           H  
ATOM    449  HD3 LYS A  41      -0.447  11.258   3.406  1.00  1.00           H  
ATOM    450  HE2 LYS A  41      -2.807  10.754   2.218  1.00  1.00           H  
ATOM    451  HE3 LYS A  41      -2.753  12.508   2.053  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41      -0.372  12.053   1.197  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41      -1.685  11.799   0.161  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41      -0.942  10.484   0.922  1.00  1.00           H  
ATOM    455  N   GLU A  42      -1.544   9.721   8.053  1.00  1.00           N  
ATOM    456  CA  GLU A  42      -1.623   8.400   8.667  1.00  1.00           C  
ATOM    457  C   GLU A  42      -2.632   7.514   7.943  1.00  1.00           C  
ATOM    458  O   GLU A  42      -2.492   6.291   7.920  1.00  1.00           O  
ATOM    459  CB  GLU A  42      -2.005   8.524  10.143  1.00  1.00           C  
ATOM    460  CG  GLU A  42      -3.300   9.285  10.374  1.00  1.00           C  
ATOM    461  CD  GLU A  42      -3.072  10.763  10.625  1.00  1.00           C  
ATOM    462  OE1 GLU A  42      -2.790  11.493   9.653  1.00  1.00           O  
ATOM    463  OE2 GLU A  42      -3.175  11.189  11.795  1.00  1.00           O  
ATOM    464  H   GLU A  42      -2.206  10.402   8.296  1.00  1.00           H  
ATOM    465  HA  GLU A  42      -0.647   7.944   8.596  1.00  1.00           H  
ATOM    466  HB2 GLU A  42      -2.115   7.534  10.559  1.00  1.00           H  
ATOM    467  HB3 GLU A  42      -1.212   9.039  10.666  1.00  1.00           H  
ATOM    468  HG2 GLU A  42      -3.927   9.177   9.502  1.00  1.00           H  
ATOM    469  HG3 GLU A  42      -3.803   8.862  11.232  1.00  1.00           H  
ATOM    470  N   THR A  43      -3.649   8.134   7.353  1.00  1.00           N  
ATOM    471  CA  THR A  43      -4.678   7.393   6.630  1.00  1.00           C  
ATOM    472  C   THR A  43      -4.632   7.712   5.140  1.00  1.00           C  
ATOM    473  O   THR A  43      -4.433   8.861   4.746  1.00  1.00           O  
ATOM    474  CB  THR A  43      -6.064   7.715   7.193  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -5.964   8.253   8.500  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -6.977   6.510   7.262  1.00  1.00           C  
ATOM    477  H   THR A  43      -3.709   9.112   7.404  1.00  1.00           H  
ATOM    478  HA  THR A  43      -4.481   6.339   6.765  1.00  1.00           H  
ATOM    479  HB  THR A  43      -6.537   8.450   6.559  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -5.499   7.633   9.066  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -6.414   5.650   7.591  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -7.391   6.316   6.283  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -7.778   6.704   7.960  1.00  1.00           H  
ATOM    484  N   PHE A  44      -4.816   6.685   4.316  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -4.794   6.853   2.867  1.00  1.00           C  
ATOM    486  C   PHE A  44      -5.852   5.987   2.197  1.00  1.00           C  
ATOM    487  O   PHE A  44      -6.168   4.897   2.674  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -3.423   6.473   2.304  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -2.267   7.134   2.990  1.00  1.00           C  
ATOM    490  CD1 PHE A  44      -1.859   6.716   4.246  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -1.579   8.164   2.372  1.00  1.00           C  
ATOM    492  CE1 PHE A  44      -0.785   7.316   4.875  1.00  1.00           C  
ATOM    493  CE2 PHE A  44      -0.506   8.768   2.997  1.00  1.00           C  
ATOM    494  CZ  PHE A  44      -0.109   8.343   4.249  1.00  1.00           C  
ATOM    495  H   PHE A  44      -4.969   5.793   4.691  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -4.993   7.890   2.645  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -3.291   5.407   2.397  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -3.387   6.743   1.258  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -2.389   5.912   4.736  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -1.889   8.495   1.390  1.00  1.00           H  
ATOM    501  HE1 PHE A  44      -0.474   6.982   5.853  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       0.024   9.569   2.506  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       0.729   8.815   4.738  1.00  1.00           H  
ATOM    504  N   THR A  45      -6.372   6.462   1.071  1.00  1.00           N  
ATOM    505  CA  THR A  45      -7.365   5.709   0.322  1.00  1.00           C  
ATOM    506  C   THR A  45      -6.671   4.606  -0.467  1.00  1.00           C  
ATOM    507  O   THR A  45      -5.517   4.758  -0.869  1.00  1.00           O  
ATOM    508  CB  THR A  45      -8.143   6.627  -0.625  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -7.273   7.226  -1.568  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -8.883   7.739   0.089  1.00  1.00           C  
ATOM    511  H   THR A  45      -6.068   7.327   0.730  1.00  1.00           H  
ATOM    512  HA  THR A  45      -8.047   5.259   1.025  1.00  1.00           H  
ATOM    513  HB  THR A  45      -8.871   6.037  -1.162  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -7.202   6.662  -2.342  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -8.242   8.605   0.169  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -9.165   7.408   1.077  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -9.771   7.999  -0.470  1.00  1.00           H  
ATOM    518  N   MET A  46      -7.369   3.491  -0.666  1.00  1.00           N  
ATOM    519  CA  MET A  46      -6.817   2.347  -1.385  1.00  1.00           C  
ATOM    520  C   MET A  46      -5.898   2.767  -2.532  1.00  1.00           C  
ATOM    521  O   MET A  46      -4.798   2.236  -2.677  1.00  1.00           O  
ATOM    522  CB  MET A  46      -7.946   1.462  -1.908  1.00  1.00           C  
ATOM    523  CG  MET A  46      -7.785   0.010  -1.508  1.00  1.00           C  
ATOM    524  SD  MET A  46      -8.168  -0.283   0.227  1.00  1.00           S  
ATOM    525  CE  MET A  46      -6.559  -0.794   0.825  1.00  1.00           C  
ATOM    526  H   MET A  46      -8.276   3.427  -0.305  1.00  1.00           H  
ATOM    527  HA  MET A  46      -6.234   1.774  -0.678  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -8.885   1.823  -1.514  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -7.969   1.518  -2.986  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -8.437  -0.598  -2.117  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -6.760  -0.274  -1.680  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -5.792  -0.192   0.355  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -6.399  -1.834   0.582  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -6.514  -0.662   1.896  1.00  1.00           H  
ATOM    535  N   LYS A  47      -6.346   3.720  -3.342  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -5.546   4.196  -4.468  1.00  1.00           C  
ATOM    537  C   LYS A  47      -4.173   4.674  -3.998  1.00  1.00           C  
ATOM    538  O   LYS A  47      -3.148   4.105  -4.374  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -6.277   5.324  -5.201  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -6.581   5.005  -6.656  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -7.474   3.781  -6.783  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -8.843   4.026  -6.170  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -9.743   2.850  -6.330  1.00  1.00           N  
ATOM    544  H   LYS A  47      -7.229   4.112  -3.180  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -5.406   3.366  -5.147  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -7.211   5.520  -4.696  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -5.668   6.215  -5.171  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -7.081   5.850  -7.103  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -5.652   4.817  -7.175  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -7.596   3.543  -7.829  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -7.005   2.951  -6.275  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -8.720   4.233  -5.117  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -9.292   4.881  -6.654  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47     -10.391   2.783  -5.519  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -9.183   1.976  -6.385  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47     -10.303   2.945  -7.201  1.00  1.00           H  
ATOM    557  N   GLU A  48      -4.157   5.718  -3.171  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -2.901   6.257  -2.652  1.00  1.00           C  
ATOM    559  C   GLU A  48      -2.078   5.158  -1.991  1.00  1.00           C  
ATOM    560  O   GLU A  48      -0.884   5.021  -2.253  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -3.164   7.385  -1.653  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -3.674   8.664  -2.297  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -5.152   8.603  -2.630  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -5.517   7.880  -3.580  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -5.944   9.279  -1.940  1.00  1.00           O  
ATOM    566  H   GLU A  48      -5.005   6.129  -2.902  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -2.342   6.653  -3.485  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -3.892   7.050  -0.934  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -2.243   7.612  -1.137  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -3.509   9.485  -1.615  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -3.122   8.837  -3.208  1.00  1.00           H  
ATOM    572  N   VAL A  49      -2.728   4.365  -1.142  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -2.054   3.267  -0.457  1.00  1.00           C  
ATOM    574  C   VAL A  49      -1.368   2.358  -1.467  1.00  1.00           C  
ATOM    575  O   VAL A  49      -0.149   2.191  -1.448  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -3.038   2.425   0.380  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -2.282   1.455   1.275  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -3.956   3.318   1.204  1.00  1.00           C  
ATOM    579  H   VAL A  49      -3.683   4.516  -0.983  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -1.310   3.687   0.205  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -3.649   1.847  -0.298  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -1.672   2.010   1.973  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -1.650   0.823   0.669  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -2.986   0.844   1.820  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -4.982   3.019   1.047  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -3.831   4.345   0.899  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -3.710   3.221   2.251  1.00  1.00           H  
ATOM    588  N   LEU A  50      -2.169   1.783  -2.356  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -1.660   0.897  -3.392  1.00  1.00           C  
ATOM    590  C   LEU A  50      -0.668   1.626  -4.301  1.00  1.00           C  
ATOM    591  O   LEU A  50       0.128   0.995  -4.997  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -2.825   0.347  -4.220  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -2.920  -1.178  -4.275  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -4.262  -1.605  -4.845  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.782  -1.759  -5.098  1.00  1.00           C  
ATOM    596  H   LEU A  50      -3.132   1.966  -2.316  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -1.153   0.076  -2.909  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -3.744   0.725  -3.799  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -2.736   0.718  -5.230  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.844  -1.572  -3.271  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -4.528  -2.575  -4.454  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -4.195  -1.656  -5.922  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -5.018  -0.885  -4.566  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -0.839  -1.514  -4.633  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.810  -1.346  -6.095  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -1.888  -2.833  -5.150  1.00  1.00           H  
ATOM    607  N   TYR A  51      -0.726   2.957  -4.296  1.00  1.00           N  
ATOM    608  CA  TYR A  51       0.162   3.764  -5.127  1.00  1.00           C  
ATOM    609  C   TYR A  51       1.565   3.856  -4.527  1.00  1.00           C  
ATOM    610  O   TYR A  51       2.548   3.484  -5.172  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -0.419   5.167  -5.324  1.00  1.00           C  
ATOM    612  CG  TYR A  51       0.437   6.062  -6.193  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       0.374   5.983  -7.578  1.00  1.00           C  
ATOM    614  CD2 TYR A  51       1.308   6.984  -5.627  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       1.155   6.799  -8.375  1.00  1.00           C  
ATOM    616  CE2 TYR A  51       2.092   7.803  -6.417  1.00  1.00           C  
ATOM    617  CZ  TYR A  51       2.012   7.706  -7.790  1.00  1.00           C  
ATOM    618  OH  TYR A  51       2.791   8.520  -8.580  1.00  1.00           O  
ATOM    619  H   TYR A  51      -1.384   3.406  -3.727  1.00  1.00           H  
ATOM    620  HA  TYR A  51       0.233   3.281  -6.091  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -1.389   5.083  -5.792  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -0.530   5.644  -4.362  1.00  1.00           H  
ATOM    623  HD1 TYR A  51      -0.299   5.272  -8.034  1.00  1.00           H  
ATOM    624  HD2 TYR A  51       1.369   7.057  -4.551  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       1.091   6.723  -9.451  1.00  1.00           H  
ATOM    626  HE2 TYR A  51       2.763   8.514  -5.958  1.00  1.00           H  
ATOM    627  HH  TYR A  51       2.667   9.435  -8.317  1.00  1.00           H  
ATOM    628  N   HIS A  52       1.664   4.354  -3.295  1.00  1.00           N  
ATOM    629  CA  HIS A  52       2.963   4.483  -2.642  1.00  1.00           C  
ATOM    630  C   HIS A  52       3.689   3.144  -2.626  1.00  1.00           C  
ATOM    631  O   HIS A  52       4.877   3.074  -2.931  1.00  1.00           O  
ATOM    632  CB  HIS A  52       2.826   5.018  -1.213  1.00  1.00           C  
ATOM    633  CG  HIS A  52       1.773   6.071  -1.048  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       1.825   7.291  -1.686  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       0.646   6.089  -0.297  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       0.778   8.015  -1.333  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       0.046   7.309  -0.491  1.00  1.00           N  
ATOM    638  H   HIS A  52       0.854   4.637  -2.821  1.00  1.00           H  
ATOM    639  HA  HIS A  52       3.549   5.183  -3.220  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       2.590   4.202  -0.551  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       3.769   5.448  -0.913  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       2.526   7.585  -2.305  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       0.284   5.291   0.335  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       0.558   9.016  -1.673  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -0.693   7.665   0.044  1.00  1.00           H  
ATOM    646  N   LEU A  53       2.965   2.080  -2.276  1.00  1.00           N  
ATOM    647  CA  LEU A  53       3.533   0.746  -2.230  1.00  1.00           C  
ATOM    648  C   LEU A  53       4.379   0.465  -3.468  1.00  1.00           C  
ATOM    649  O   LEU A  53       5.521   0.020  -3.361  1.00  1.00           O  
ATOM    650  CB  LEU A  53       2.411  -0.281  -2.102  1.00  1.00           C  
ATOM    651  CG  LEU A  53       2.484  -1.144  -0.849  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       2.699  -0.285   0.389  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       1.231  -1.996  -0.706  1.00  1.00           C  
ATOM    654  H   LEU A  53       2.023   2.192  -2.046  1.00  1.00           H  
ATOM    655  HA  LEU A  53       4.163   0.685  -1.357  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       1.467   0.246  -2.100  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       2.441  -0.931  -2.963  1.00  1.00           H  
ATOM    658  HG  LEU A  53       3.327  -1.798  -0.940  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       2.172  -0.721   1.226  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       2.325   0.711   0.206  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       3.756  -0.239   0.614  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       0.591  -1.570   0.052  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       1.509  -3.000  -0.421  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       0.704  -2.023  -1.648  1.00  1.00           H  
ATOM    665  N   GLY A  54       3.820   0.747  -4.642  1.00  1.00           N  
ATOM    666  CA  GLY A  54       4.556   0.535  -5.873  1.00  1.00           C  
ATOM    667  C   GLY A  54       5.875   1.279  -5.861  1.00  1.00           C  
ATOM    668  O   GLY A  54       6.900   0.757  -6.303  1.00  1.00           O  
ATOM    669  H   GLY A  54       2.911   1.114  -4.669  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       4.746  -0.522  -5.993  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       3.962   0.884  -6.705  1.00  1.00           H  
ATOM    672  N   GLN A  55       5.845   2.499  -5.335  1.00  1.00           N  
ATOM    673  CA  GLN A  55       7.044   3.323  -5.241  1.00  1.00           C  
ATOM    674  C   GLN A  55       7.910   2.874  -4.066  1.00  1.00           C  
ATOM    675  O   GLN A  55       9.131   3.030  -4.085  1.00  1.00           O  
ATOM    676  CB  GLN A  55       6.665   4.796  -5.079  1.00  1.00           C  
ATOM    677  CG  GLN A  55       5.948   5.377  -6.286  1.00  1.00           C  
ATOM    678  CD  GLN A  55       6.096   6.883  -6.384  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       5.560   7.625  -5.561  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       6.826   7.342  -7.394  1.00  1.00           N  
ATOM    681  H   GLN A  55       4.995   2.850  -4.990  1.00  1.00           H  
ATOM    682  HA  GLN A  55       7.603   3.201  -6.156  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       6.018   4.897  -4.220  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       7.564   5.370  -4.910  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       6.358   4.932  -7.181  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       4.897   5.137  -6.215  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       7.223   6.692  -8.011  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       6.939   8.311  -7.481  1.00  1.00           H  
ATOM    689  N   TYR A  56       7.265   2.312  -3.046  1.00  1.00           N  
ATOM    690  CA  TYR A  56       7.967   1.834  -1.860  1.00  1.00           C  
ATOM    691  C   TYR A  56       8.887   0.669  -2.216  1.00  1.00           C  
ATOM    692  O   TYR A  56      10.066   0.664  -1.862  1.00  1.00           O  
ATOM    693  CB  TYR A  56       6.958   1.405  -0.785  1.00  1.00           C  
ATOM    694  CG  TYR A  56       7.574   0.626   0.357  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       8.292   1.270   1.357  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       7.454  -0.756   0.423  1.00  1.00           C  
ATOM    697  CE1 TYR A  56       8.874   0.560   2.389  1.00  1.00           C  
ATOM    698  CE2 TYR A  56       8.028  -1.474   1.455  1.00  1.00           C  
ATOM    699  CZ  TYR A  56       8.738  -0.812   2.434  1.00  1.00           C  
ATOM    700  OH  TYR A  56       9.316  -1.524   3.461  1.00  1.00           O  
ATOM    701  H   TYR A  56       6.292   2.215  -3.093  1.00  1.00           H  
ATOM    702  HA  TYR A  56       8.565   2.647  -1.477  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       6.488   2.283  -0.371  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       6.204   0.782  -1.242  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       8.386   2.343   1.324  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       6.893  -1.270  -0.344  1.00  1.00           H  
ATOM    707  HE1 TYR A  56       9.429   1.080   3.156  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       7.921  -2.548   1.489  1.00  1.00           H  
ATOM    709  HH  TYR A  56       8.660  -2.101   3.859  1.00  1.00           H  
ATOM    710  N   ILE A  57       8.338  -0.317  -2.919  1.00  1.00           N  
ATOM    711  CA  ILE A  57       9.106  -1.488  -3.324  1.00  1.00           C  
ATOM    712  C   ILE A  57      10.299  -1.091  -4.187  1.00  1.00           C  
ATOM    713  O   ILE A  57      11.439  -1.438  -3.881  1.00  1.00           O  
ATOM    714  CB  ILE A  57       8.230  -2.493  -4.099  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       7.011  -2.886  -3.263  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       9.038  -3.726  -4.479  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       6.108  -3.890  -3.945  1.00  1.00           C  
ATOM    718  H   ILE A  57       7.393  -0.255  -3.171  1.00  1.00           H  
ATOM    719  HA  ILE A  57       9.468  -1.974  -2.429  1.00  1.00           H  
ATOM    720  HB  ILE A  57       7.896  -2.018  -5.009  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       7.345  -3.320  -2.333  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       6.427  -2.002  -3.053  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       9.865  -3.435  -5.109  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       8.406  -4.421  -5.013  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       9.416  -4.198  -3.584  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       5.491  -4.379  -3.205  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       6.709  -4.626  -4.457  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       5.477  -3.380  -4.659  1.00  1.00           H  
ATOM    729  N   MET A  58      10.032  -0.360  -5.265  1.00  1.00           N  
ATOM    730  CA  MET A  58      11.091   0.081  -6.166  1.00  1.00           C  
ATOM    731  C   MET A  58      12.145   0.886  -5.409  1.00  1.00           C  
ATOM    732  O   MET A  58      13.320   0.887  -5.775  1.00  1.00           O  
ATOM    733  CB  MET A  58      10.508   0.916  -7.309  1.00  1.00           C  
ATOM    734  CG  MET A  58       9.972   2.267  -6.868  1.00  1.00           C  
ATOM    735  SD  MET A  58       9.274   3.216  -8.233  1.00  1.00           S  
ATOM    736  CE  MET A  58      10.108   4.786  -8.015  1.00  1.00           C  
ATOM    737  H   MET A  58       9.103  -0.112  -5.459  1.00  1.00           H  
ATOM    738  HA  MET A  58      11.560  -0.800  -6.579  1.00  1.00           H  
ATOM    739  HB2 MET A  58      11.280   1.082  -8.046  1.00  1.00           H  
ATOM    740  HB3 MET A  58       9.700   0.363  -7.765  1.00  1.00           H  
ATOM    741  HG2 MET A  58       9.203   2.109  -6.127  1.00  1.00           H  
ATOM    742  HG3 MET A  58      10.780   2.834  -6.429  1.00  1.00           H  
ATOM    743  HE1 MET A  58       9.597   5.363  -7.259  1.00  1.00           H  
ATOM    744  HE2 MET A  58      10.101   5.330  -8.948  1.00  1.00           H  
ATOM    745  HE3 MET A  58      11.129   4.612  -7.708  1.00  1.00           H  
ATOM    746  N   ALA A  59      11.715   1.564  -4.348  1.00  1.00           N  
ATOM    747  CA  ALA A  59      12.621   2.366  -3.536  1.00  1.00           C  
ATOM    748  C   ALA A  59      13.504   1.473  -2.671  1.00  1.00           C  
ATOM    749  O   ALA A  59      14.730   1.515  -2.767  1.00  1.00           O  
ATOM    750  CB  ALA A  59      11.835   3.337  -2.668  1.00  1.00           C  
ATOM    751  H   ALA A  59      10.767   1.520  -4.104  1.00  1.00           H  
ATOM    752  HA  ALA A  59      13.249   2.939  -4.203  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      11.291   4.024  -3.299  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      12.517   3.889  -2.039  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      11.141   2.786  -2.051  1.00  1.00           H  
ATOM    756  N   LYS A  60      12.871   0.658  -1.833  1.00  1.00           N  
ATOM    757  CA  LYS A  60      13.599  -0.253  -0.958  1.00  1.00           C  
ATOM    758  C   LYS A  60      14.346  -1.305  -1.775  1.00  1.00           C  
ATOM    759  O   LYS A  60      15.328  -1.884  -1.310  1.00  1.00           O  
ATOM    760  CB  LYS A  60      12.638  -0.934   0.018  1.00  1.00           C  
ATOM    761  CG  LYS A  60      12.304  -0.090   1.237  1.00  1.00           C  
ATOM    762  CD  LYS A  60      11.794   1.287   0.843  1.00  1.00           C  
ATOM    763  CE  LYS A  60      11.552   2.161   2.063  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      12.726   3.025   2.369  1.00  1.00           N  
ATOM    765  H   LYS A  60      11.891   0.665  -1.806  1.00  1.00           H  
ATOM    766  HA  LYS A  60      14.316   0.328  -0.398  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      11.717  -1.159  -0.500  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      13.084  -1.857   0.358  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      11.542  -0.593   1.812  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      13.195   0.024   1.838  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      12.526   1.765   0.211  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      10.866   1.175   0.302  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      10.694   2.789   1.876  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      11.353   1.524   2.913  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      12.755   3.242   3.385  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      12.662   3.916   1.837  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      13.606   2.539   2.103  1.00  1.00           H  
ATOM    778  N   GLN A  61      13.875  -1.543  -2.998  1.00  1.00           N  
ATOM    779  CA  GLN A  61      14.494  -2.520  -3.890  1.00  1.00           C  
ATOM    780  C   GLN A  61      14.232  -3.947  -3.415  1.00  1.00           C  
ATOM    781  O   GLN A  61      15.161  -4.684  -3.083  1.00  1.00           O  
ATOM    782  CB  GLN A  61      16.001  -2.270  -3.997  1.00  1.00           C  
ATOM    783  CG  GLN A  61      16.654  -2.986  -5.169  1.00  1.00           C  
ATOM    784  CD  GLN A  61      17.375  -2.036  -6.106  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      18.491  -2.308  -6.547  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      16.737  -0.912  -6.416  1.00  1.00           N  
ATOM    787  H   GLN A  61      13.090  -1.047  -3.312  1.00  1.00           H  
ATOM    788  HA  GLN A  61      14.051  -2.397  -4.867  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      16.170  -1.209  -4.111  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      16.476  -2.605  -3.088  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      17.369  -3.698  -4.785  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      15.890  -3.508  -5.726  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      15.851  -0.761  -6.027  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      17.180  -0.280  -7.020  1.00  1.00           H  
ATOM    795  N   LEU A  62      12.960  -4.333  -3.393  1.00  1.00           N  
ATOM    796  CA  LEU A  62      12.575  -5.675  -2.968  1.00  1.00           C  
ATOM    797  C   LEU A  62      12.296  -6.576  -4.172  1.00  1.00           C  
ATOM    798  O   LEU A  62      12.078  -7.778  -4.019  1.00  1.00           O  
ATOM    799  CB  LEU A  62      11.336  -5.620  -2.070  1.00  1.00           C  
ATOM    800  CG  LEU A  62      11.236  -4.394  -1.158  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      10.116  -4.577  -0.146  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      12.559  -4.143  -0.450  1.00  1.00           C  
ATOM    803  H   LEU A  62      12.265  -3.703  -3.674  1.00  1.00           H  
ATOM    804  HA  LEU A  62      13.397  -6.093  -2.406  1.00  1.00           H  
ATOM    805  HB2 LEU A  62      10.461  -5.643  -2.702  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      11.331  -6.503  -1.448  1.00  1.00           H  
ATOM    807  HG  LEU A  62      11.006  -3.526  -1.758  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      10.173  -5.570   0.277  1.00  1.00           H  
ATOM    809 HD12 LEU A  62       9.163  -4.449  -0.638  1.00  1.00           H  
ATOM    810 HD13 LEU A  62      10.218  -3.844   0.640  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      13.091  -3.348  -0.952  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      13.155  -5.043  -0.471  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      12.371  -3.860   0.575  1.00  1.00           H  
ATOM    814  N   TYR A  63      12.301  -5.990  -5.368  1.00  1.00           N  
ATOM    815  CA  TYR A  63      12.044  -6.744  -6.589  1.00  1.00           C  
ATOM    816  C   TYR A  63      13.290  -7.503  -7.033  1.00  1.00           C  
ATOM    817  O   TYR A  63      14.412  -7.019  -6.881  1.00  1.00           O  
ATOM    818  CB  TYR A  63      11.580  -5.804  -7.702  1.00  1.00           C  
ATOM    819  CG  TYR A  63      12.596  -4.742  -8.057  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      13.719  -5.052  -8.812  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      12.432  -3.429  -7.632  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      14.652  -4.084  -9.134  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      13.360  -2.455  -7.951  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      14.468  -2.788  -8.702  1.00  1.00           C  
ATOM    825  OH  TYR A  63      15.394  -1.822  -9.021  1.00  1.00           O  
ATOM    826  H   TYR A  63      12.478  -5.029  -5.431  1.00  1.00           H  
ATOM    827  HA  TYR A  63      11.259  -7.455  -6.381  1.00  1.00           H  
ATOM    828  HB2 TYR A  63      11.377  -6.382  -8.591  1.00  1.00           H  
ATOM    829  HB3 TYR A  63      10.674  -5.306  -7.388  1.00  1.00           H  
ATOM    830  HD1 TYR A  63      13.861  -6.068  -9.149  1.00  1.00           H  
ATOM    831  HD2 TYR A  63      11.563  -3.171  -7.045  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      15.519  -4.345  -9.723  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      13.216  -1.440  -7.611  1.00  1.00           H  
ATOM    834  HH  TYR A  63      15.005  -1.196  -9.636  1.00  1.00           H  
ATOM    835  N   ASP A  64      13.084  -8.697  -7.581  1.00  1.00           N  
ATOM    836  CA  ASP A  64      14.189  -9.527  -8.047  1.00  1.00           C  
ATOM    837  C   ASP A  64      14.762  -8.993  -9.356  1.00  1.00           C  
ATOM    838  O   ASP A  64      14.030  -8.473 -10.198  1.00  1.00           O  
ATOM    839  CB  ASP A  64      13.721 -10.972  -8.234  1.00  1.00           C  
ATOM    840  CG  ASP A  64      14.848 -11.897  -8.651  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      15.928 -11.835  -8.028  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      14.650 -12.683  -9.602  1.00  1.00           O  
ATOM    843  H   ASP A  64      12.167  -9.028  -7.673  1.00  1.00           H  
ATOM    844  HA  ASP A  64      14.962  -9.504  -7.293  1.00  1.00           H  
ATOM    845  HB2 ASP A  64      13.310 -11.334  -7.304  1.00  1.00           H  
ATOM    846  HB3 ASP A  64      12.955 -11.001  -8.995  1.00  1.00           H  
ATOM    847  N   GLU A  65      16.074  -9.126  -9.522  1.00  1.00           N  
ATOM    848  CA  GLU A  65      16.741  -8.659 -10.732  1.00  1.00           C  
ATOM    849  C   GLU A  65      16.226  -9.413 -11.952  1.00  1.00           C  
ATOM    850  O   GLU A  65      15.732  -8.808 -12.904  1.00  1.00           O  
ATOM    851  CB  GLU A  65      18.256  -8.831 -10.608  1.00  1.00           C  
ATOM    852  CG  GLU A  65      18.952  -7.645  -9.962  1.00  1.00           C  
ATOM    853  CD  GLU A  65      18.701  -6.347 -10.704  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      17.659  -5.708 -10.447  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      19.547  -5.969 -11.541  1.00  1.00           O  
ATOM    856  H   GLU A  65      16.606  -9.550  -8.816  1.00  1.00           H  
ATOM    857  HA  GLU A  65      16.513  -7.609 -10.852  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      18.459  -9.709 -10.013  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      18.672  -8.971 -11.595  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      18.590  -7.539  -8.950  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      20.015  -7.834  -9.945  1.00  1.00           H  
ATOM    862  N   LYS A  66      16.332 -10.739 -11.915  1.00  1.00           N  
ATOM    863  CA  LYS A  66      15.862 -11.571 -13.017  1.00  1.00           C  
ATOM    864  C   LYS A  66      14.406 -11.252 -13.332  1.00  1.00           C  
ATOM    865  O   LYS A  66      14.089 -10.734 -14.402  1.00  1.00           O  
ATOM    866  CB  LYS A  66      16.013 -13.053 -12.669  1.00  1.00           C  
ATOM    867  CG  LYS A  66      17.428 -13.443 -12.271  1.00  1.00           C  
ATOM    868  CD  LYS A  66      17.585 -13.507 -10.760  1.00  1.00           C  
ATOM    869  CE  LYS A  66      18.890 -12.871 -10.307  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      18.947 -12.713  -8.828  1.00  1.00           N  
ATOM    871  H   LYS A  66      16.726 -11.167 -11.126  1.00  1.00           H  
ATOM    872  HA  LYS A  66      16.466 -11.347 -13.885  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      15.353 -13.287 -11.848  1.00  1.00           H  
ATOM    874  HB3 LYS A  66      15.729 -13.644 -13.528  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      17.654 -14.413 -12.688  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      18.117 -12.710 -12.665  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      16.762 -12.981 -10.299  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      17.572 -14.542 -10.450  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      19.710 -13.498 -10.625  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      18.981 -11.899 -10.769  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      17.985 -12.687  -8.434  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      19.435 -11.828  -8.582  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      19.464 -13.510  -8.403  1.00  1.00           H  
ATOM    884  N   GLN A  67      13.526 -11.550 -12.382  1.00  1.00           N  
ATOM    885  CA  GLN A  67      12.109 -11.279 -12.544  1.00  1.00           C  
ATOM    886  C   GLN A  67      11.748  -9.959 -11.871  1.00  1.00           C  
ATOM    887  O   GLN A  67      11.982  -9.779 -10.676  1.00  1.00           O  
ATOM    888  CB  GLN A  67      11.286 -12.414 -11.938  1.00  1.00           C  
ATOM    889  CG  GLN A  67      11.745 -13.798 -12.366  1.00  1.00           C  
ATOM    890  CD  GLN A  67      11.393 -14.869 -11.353  1.00  1.00           C  
ATOM    891  OE1 GLN A  67      10.396 -15.576 -11.500  1.00  1.00           O  
ATOM    892  NE2 GLN A  67      12.212 -14.994 -10.315  1.00  1.00           N  
ATOM    893  H   GLN A  67      13.838 -11.950 -11.547  1.00  1.00           H  
ATOM    894  HA  GLN A  67      11.896 -11.208 -13.600  1.00  1.00           H  
ATOM    895  HB2 GLN A  67      11.349 -12.355 -10.861  1.00  1.00           H  
ATOM    896  HB3 GLN A  67      10.258 -12.292 -12.235  1.00  1.00           H  
ATOM    897  HG2 GLN A  67      11.272 -14.043 -13.303  1.00  1.00           H  
ATOM    898  HG3 GLN A  67      12.816 -13.785 -12.498  1.00  1.00           H  
ATOM    899 HE21 GLN A  67      12.987 -14.396 -10.262  1.00  1.00           H  
ATOM    900 HE22 GLN A  67      12.008 -15.679  -9.644  1.00  1.00           H  
ATOM    901  N   GLN A  68      11.183  -9.038 -12.641  1.00  1.00           N  
ATOM    902  CA  GLN A  68      10.800  -7.736 -12.108  1.00  1.00           C  
ATOM    903  C   GLN A  68       9.428  -7.796 -11.441  1.00  1.00           C  
ATOM    904  O   GLN A  68       9.080  -6.926 -10.644  1.00  1.00           O  
ATOM    905  CB  GLN A  68      10.804  -6.685 -13.218  1.00  1.00           C  
ATOM    906  CG  GLN A  68      12.135  -5.965 -13.363  1.00  1.00           C  
ATOM    907  CD  GLN A  68      13.079  -6.671 -14.316  1.00  1.00           C  
ATOM    908  OE1 GLN A  68      12.699  -7.033 -15.430  1.00  1.00           O  
ATOM    909  NE2 GLN A  68      14.318  -6.870 -13.882  1.00  1.00           N  
ATOM    910  H   GLN A  68      11.023  -9.235 -13.587  1.00  1.00           H  
ATOM    911  HA  GLN A  68      11.532  -7.459 -11.364  1.00  1.00           H  
ATOM    912  HB2 GLN A  68      10.575  -7.167 -14.157  1.00  1.00           H  
ATOM    913  HB3 GLN A  68      10.042  -5.949 -13.005  1.00  1.00           H  
ATOM    914  HG2 GLN A  68      11.953  -4.968 -13.733  1.00  1.00           H  
ATOM    915  HG3 GLN A  68      12.607  -5.908 -12.391  1.00  1.00           H  
ATOM    916 HE21 GLN A  68      14.549  -6.555 -12.983  1.00  1.00           H  
ATOM    917 HE22 GLN A  68      14.950  -7.325 -14.477  1.00  1.00           H  
ATOM    918  N   HIS A  69       8.655  -8.828 -11.766  1.00  1.00           N  
ATOM    919  CA  HIS A  69       7.327  -8.996 -11.188  1.00  1.00           C  
ATOM    920  C   HIS A  69       7.381  -9.854  -9.923  1.00  1.00           C  
ATOM    921  O   HIS A  69       6.350 -10.308  -9.428  1.00  1.00           O  
ATOM    922  CB  HIS A  69       6.377  -9.621 -12.213  1.00  1.00           C  
ATOM    923  CG  HIS A  69       6.681 -11.056 -12.521  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       7.738 -11.447 -13.316  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       6.061 -12.196 -12.136  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       7.754 -12.765 -13.407  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       6.747 -13.243 -12.699  1.00  1.00           N  
ATOM    928  H   HIS A  69       8.985  -9.494 -12.404  1.00  1.00           H  
ATOM    929  HA  HIS A  69       6.959  -8.016 -10.924  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       5.367  -9.570 -11.835  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       6.438  -9.063 -13.136  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       8.381 -10.848 -13.750  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       5.188 -12.268 -11.502  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       8.469 -13.352 -13.964  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       6.476 -14.184 -12.667  1.00  1.00           H  
ATOM    936  N   ILE A  70       8.589 -10.070  -9.404  1.00  1.00           N  
ATOM    937  CA  ILE A  70       8.771 -10.869  -8.199  1.00  1.00           C  
ATOM    938  C   ILE A  70       9.397 -10.040  -7.085  1.00  1.00           C  
ATOM    939  O   ILE A  70      10.323  -9.263  -7.319  1.00  1.00           O  
ATOM    940  CB  ILE A  70       9.660 -12.099  -8.463  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       9.137 -12.887  -9.664  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       9.728 -12.986  -7.226  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       7.690 -13.310  -9.532  1.00  1.00           C  
ATOM    944  H   ILE A  70       9.375  -9.682  -9.840  1.00  1.00           H  
ATOM    945  HA  ILE A  70       7.800 -11.215  -7.876  1.00  1.00           H  
ATOM    946  HB  ILE A  70      10.659 -11.751  -8.679  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       9.223 -12.279 -10.551  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       9.733 -13.778  -9.784  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       9.263 -13.937  -7.437  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       9.210 -12.506  -6.408  1.00  1.00           H  
ATOM    951 HG23 ILE A  70      10.762 -13.143  -6.954  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       7.390 -13.845 -10.421  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       7.069 -12.436  -9.409  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       7.581 -13.954  -8.671  1.00  1.00           H  
ATOM    955  N   VAL A  71       8.887 -10.214  -5.873  1.00  1.00           N  
ATOM    956  CA  VAL A  71       9.395  -9.485  -4.718  1.00  1.00           C  
ATOM    957  C   VAL A  71       9.760 -10.438  -3.585  1.00  1.00           C  
ATOM    958  O   VAL A  71       8.884 -10.971  -2.905  1.00  1.00           O  
ATOM    959  CB  VAL A  71       8.367  -8.459  -4.204  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       8.973  -7.595  -3.106  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       7.851  -7.601  -5.352  1.00  1.00           C  
ATOM    962  H   VAL A  71       8.152 -10.851  -5.752  1.00  1.00           H  
ATOM    963  HA  VAL A  71      10.283  -8.952  -5.024  1.00  1.00           H  
ATOM    964  HB  VAL A  71       7.531  -8.999  -3.784  1.00  1.00           H  
ATOM    965 HG11 VAL A  71      10.035  -7.784  -3.041  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       8.508  -7.834  -2.162  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       8.807  -6.552  -3.335  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       8.631  -7.477  -6.091  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       7.558  -6.633  -4.974  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       6.998  -8.083  -5.807  1.00  1.00           H  
ATOM    971  N   HIS A  72      11.058 -10.646  -3.382  1.00  1.00           N  
ATOM    972  CA  HIS A  72      11.527 -11.535  -2.324  1.00  1.00           C  
ATOM    973  C   HIS A  72      12.547 -10.839  -1.429  1.00  1.00           C  
ATOM    974  O   HIS A  72      13.730 -10.756  -1.759  1.00  1.00           O  
ATOM    975  CB  HIS A  72      12.134 -12.809  -2.921  1.00  1.00           C  
ATOM    976  CG  HIS A  72      13.145 -12.559  -4.000  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      13.611 -13.554  -4.835  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      13.784 -11.426  -4.379  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      14.492 -13.044  -5.677  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      14.614 -11.755  -5.422  1.00  1.00           N  
ATOM    981  H   HIS A  72      11.711 -10.192  -3.953  1.00  1.00           H  
ATOM    982  HA  HIS A  72      10.672 -11.807  -1.723  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      12.621 -13.366  -2.136  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      11.341 -13.411  -3.342  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      13.337 -14.495  -4.812  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      13.662 -10.444  -3.944  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      15.020 -13.589  -6.445  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      15.138 -11.121  -5.955  1.00  1.00           H  
ATOM    989  N   CYS A  73      12.079 -10.350  -0.287  1.00  1.00           N  
ATOM    990  CA  CYS A  73      12.943  -9.669   0.670  1.00  1.00           C  
ATOM    991  C   CYS A  73      12.738 -10.237   2.070  1.00  1.00           C  
ATOM    992  O   CYS A  73      11.749  -9.926   2.734  1.00  1.00           O  
ATOM    993  CB  CYS A  73      12.662  -8.166   0.666  1.00  1.00           C  
ATOM    994  SG  CYS A  73      14.147  -7.143   0.795  1.00  1.00           S  
ATOM    995  H   CYS A  73      11.128 -10.456  -0.077  1.00  1.00           H  
ATOM    996  HA  CYS A  73      13.967  -9.838   0.371  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      12.158  -7.901  -0.253  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      12.022  -7.925   1.503  1.00  1.00           H  
ATOM    999  HG  CYS A  73      13.873  -6.248   1.012  1.00  1.00           H  
ATOM   1000  N   SER A  74      13.667 -11.077   2.512  1.00  1.00           N  
ATOM   1001  CA  SER A  74      13.564 -11.687   3.833  1.00  1.00           C  
ATOM   1002  C   SER A  74      13.645 -10.645   4.926  1.00  1.00           C  
ATOM   1003  O   SER A  74      12.806 -10.628   5.827  1.00  1.00           O  
ATOM   1004  CB  SER A  74      14.646 -12.750   4.027  1.00  1.00           C  
ATOM   1005  OG  SER A  74      14.705 -13.178   5.376  1.00  1.00           O  
ATOM   1006  H   SER A  74      14.431 -11.297   1.939  1.00  1.00           H  
ATOM   1007  HA  SER A  74      12.596 -12.149   3.902  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      14.428 -13.602   3.401  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      15.606 -12.337   3.750  1.00  1.00           H  
ATOM   1010  HG  SER A  74      13.816 -13.332   5.702  1.00  1.00           H  
ATOM   1011  N   ASN A  75      14.623  -9.755   4.848  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      14.720  -8.719   5.853  1.00  1.00           C  
ATOM   1013  C   ASN A  75      14.173  -7.420   5.292  1.00  1.00           C  
ATOM   1014  O   ASN A  75      14.895  -6.633   4.680  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      16.172  -8.533   6.295  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      16.783  -9.814   6.828  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      16.737 -10.085   8.028  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      17.362 -10.610   5.936  1.00  1.00           N  
ATOM   1019  H   ASN A  75      15.261  -9.784   4.105  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      14.123  -9.015   6.703  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      16.759  -8.200   5.452  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      16.212  -7.785   7.073  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      17.362 -10.329   4.997  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      17.765 -11.445   6.253  1.00  1.00           H  
ATOM   1025  N   ASP A  76      12.887  -7.203   5.524  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      12.221  -5.992   5.061  1.00  1.00           C  
ATOM   1027  C   ASP A  76      10.907  -5.769   5.806  1.00  1.00           C  
ATOM   1028  O   ASP A  76      10.175  -6.720   6.082  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      11.971  -6.061   3.553  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      12.449  -4.814   2.836  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      13.629  -4.778   2.430  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      11.643  -3.873   2.682  1.00  1.00           O  
ATOM   1033  H   ASP A  76      12.373  -7.884   6.017  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      12.879  -5.161   5.267  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      12.497  -6.911   3.145  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      10.913  -6.175   3.370  1.00  1.00           H  
ATOM   1037  N   PRO A  77      10.577  -4.507   6.134  1.00  1.00           N  
ATOM   1038  CA  PRO A  77       9.337  -4.186   6.835  1.00  1.00           C  
ATOM   1039  C   PRO A  77       8.120  -4.756   6.114  1.00  1.00           C  
ATOM   1040  O   PRO A  77       7.118  -5.102   6.739  1.00  1.00           O  
ATOM   1041  CB  PRO A  77       9.290  -2.657   6.830  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      10.683  -2.202   6.571  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      11.381  -3.310   5.838  1.00  1.00           C  
ATOM   1044  HA  PRO A  77       9.351  -4.549   7.854  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77       8.616  -2.317   6.059  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77       8.947  -2.311   7.789  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      10.667  -1.309   5.965  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      11.181  -2.005   7.510  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      11.398  -3.109   4.777  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      12.381  -3.421   6.216  1.00  1.00           H  
ATOM   1051  N   LEU A  78       8.222  -4.856   4.791  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       7.137  -5.391   3.977  1.00  1.00           C  
ATOM   1053  C   LEU A  78       6.927  -6.871   4.273  1.00  1.00           C  
ATOM   1054  O   LEU A  78       5.876  -7.271   4.774  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       7.437  -5.190   2.491  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       6.208  -5.134   1.582  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       5.284  -4.002   2.004  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       6.627  -4.969   0.129  1.00  1.00           C  
ATOM   1059  H   LEU A  78       9.049  -4.568   4.352  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       6.235  -4.853   4.230  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       7.985  -4.267   2.379  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       8.065  -6.002   2.158  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       5.661  -6.061   1.671  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       4.584  -3.793   1.208  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       5.869  -3.118   2.210  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       4.743  -4.291   2.893  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       5.766  -5.093  -0.510  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       7.369  -5.714  -0.118  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       7.045  -3.984  -0.016  1.00  1.00           H  
ATOM   1070  N   GLY A  79       7.940  -7.681   3.972  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       7.847  -9.107   4.227  1.00  1.00           C  
ATOM   1072  C   GLY A  79       7.531  -9.398   5.679  1.00  1.00           C  
ATOM   1073  O   GLY A  79       6.864 -10.383   5.996  1.00  1.00           O  
ATOM   1074  H   GLY A  79       8.757  -7.306   3.582  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       7.068  -9.525   3.606  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79       8.788  -9.572   3.973  1.00  1.00           H  
ATOM   1077  N   GLU A  80       8.002  -8.523   6.561  1.00  1.00           N  
ATOM   1078  CA  GLU A  80       7.763  -8.666   7.990  1.00  1.00           C  
ATOM   1079  C   GLU A  80       6.307  -8.336   8.314  1.00  1.00           C  
ATOM   1080  O   GLU A  80       5.735  -8.866   9.266  1.00  1.00           O  
ATOM   1081  CB  GLU A  80       8.717  -7.751   8.772  1.00  1.00           C  
ATOM   1082  CG  GLU A  80       8.279  -7.455  10.199  1.00  1.00           C  
ATOM   1083  CD  GLU A  80       7.870  -8.702  10.959  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80       8.594  -9.717  10.869  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80       6.828  -8.664  11.646  1.00  1.00           O  
ATOM   1086  H   GLU A  80       8.517  -7.753   6.240  1.00  1.00           H  
ATOM   1087  HA  GLU A  80       7.958  -9.694   8.259  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80       9.690  -8.219   8.811  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80       8.804  -6.812   8.245  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80       9.098  -6.987  10.723  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80       7.439  -6.777  10.168  1.00  1.00           H  
ATOM   1092  N   LEU A  81       5.715  -7.460   7.507  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       4.326  -7.059   7.695  1.00  1.00           C  
ATOM   1094  C   LEU A  81       3.381  -8.158   7.225  1.00  1.00           C  
ATOM   1095  O   LEU A  81       2.601  -8.701   8.008  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       4.044  -5.769   6.922  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       2.593  -5.286   6.969  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       2.195  -4.926   8.392  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       2.399  -4.095   6.042  1.00  1.00           C  
ATOM   1100  H   LEU A  81       6.224  -7.077   6.763  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       4.166  -6.883   8.748  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       4.674  -4.991   7.322  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       4.311  -5.929   5.888  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       1.945  -6.082   6.633  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       2.856  -5.422   9.087  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       1.179  -5.245   8.572  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       2.266  -3.858   8.526  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       3.053  -3.290   6.346  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       1.373  -3.763   6.092  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       2.634  -4.386   5.028  1.00  1.00           H  
ATOM   1111  N   PHE A  82       3.460  -8.480   5.940  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       2.616  -9.514   5.354  1.00  1.00           C  
ATOM   1113  C   PHE A  82       2.926 -10.881   5.958  1.00  1.00           C  
ATOM   1114  O   PHE A  82       2.066 -11.762   5.998  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       2.813  -9.559   3.838  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       2.516  -8.254   3.156  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       1.370  -7.540   3.468  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       3.382  -7.741   2.204  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       1.093  -6.340   2.842  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       3.111  -6.541   1.575  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       1.965  -5.840   1.894  1.00  1.00           C  
ATOM   1122  H   PHE A  82       4.103  -8.008   5.370  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       1.588  -9.264   5.566  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       3.839  -9.820   3.622  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       2.160 -10.310   3.419  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       0.689  -7.930   4.209  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       4.279  -8.289   1.953  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       0.196  -5.794   3.094  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       3.794  -6.152   0.834  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       1.750  -4.902   1.404  1.00  1.00           H  
ATOM   1131  N   GLY A  83       4.158 -11.052   6.428  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       4.557 -12.314   7.024  1.00  1.00           C  
ATOM   1133  C   GLY A  83       5.050 -13.312   5.995  1.00  1.00           C  
ATOM   1134  O   GLY A  83       4.905 -14.521   6.173  1.00  1.00           O  
ATOM   1135  H   GLY A  83       4.801 -10.316   6.370  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       5.347 -12.129   7.737  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       3.711 -12.738   7.544  1.00  1.00           H  
ATOM   1138  N   VAL A  84       5.635 -12.804   4.915  1.00  1.00           N  
ATOM   1139  CA  VAL A  84       6.151 -13.659   3.854  1.00  1.00           C  
ATOM   1140  C   VAL A  84       7.530 -13.195   3.395  1.00  1.00           C  
ATOM   1141  O   VAL A  84       7.833 -12.002   3.418  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       5.199 -13.691   2.643  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       3.842 -14.248   3.046  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       5.055 -12.303   2.037  1.00  1.00           C  
ATOM   1145  H   VAL A  84       5.721 -11.832   4.830  1.00  1.00           H  
ATOM   1146  HA  VAL A  84       6.234 -14.663   4.246  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       5.622 -14.345   1.895  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       3.160 -14.173   2.212  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       3.454 -13.681   3.880  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       3.949 -15.283   3.333  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       4.999 -11.569   2.827  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       4.154 -12.261   1.442  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       5.910 -12.094   1.410  1.00  1.00           H  
ATOM   1154  N   GLN A  85       8.361 -14.145   2.981  1.00  1.00           N  
ATOM   1155  CA  GLN A  85       9.707 -13.837   2.518  1.00  1.00           C  
ATOM   1156  C   GLN A  85       9.708 -13.499   1.030  1.00  1.00           C  
ATOM   1157  O   GLN A  85      10.554 -12.741   0.556  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      10.636 -15.022   2.789  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.051 -14.814   2.280  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.851 -16.101   2.233  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      12.609 -17.024   3.011  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      13.810 -16.169   1.317  1.00  1.00           N  
ATOM   1163  H   GLN A  85       8.064 -15.077   2.987  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.060 -12.980   3.071  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      10.682 -15.192   3.855  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      10.230 -15.900   2.311  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      12.002 -14.402   1.284  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      12.555 -14.117   2.933  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      13.947 -15.395   0.731  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      14.342 -16.991   1.264  1.00  1.00           H  
ATOM   1171  N   GLU A  86       8.756 -14.068   0.296  1.00  1.00           N  
ATOM   1172  CA  GLU A  86       8.649 -13.827  -1.138  1.00  1.00           C  
ATOM   1173  C   GLU A  86       7.197 -13.906  -1.595  1.00  1.00           C  
ATOM   1174  O   GLU A  86       6.403 -14.668  -1.043  1.00  1.00           O  
ATOM   1175  CB  GLU A  86       9.496 -14.840  -1.912  1.00  1.00           C  
ATOM   1176  CG  GLU A  86       9.212 -16.285  -1.533  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      10.271 -17.241  -2.047  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      11.419 -17.174  -1.558  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86       9.953 -18.057  -2.937  1.00  1.00           O  
ATOM   1180  H   GLU A  86       8.109 -14.664   0.730  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.022 -12.834  -1.336  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86       9.301 -14.722  -2.967  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      10.540 -14.639  -1.722  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86       9.173 -16.361  -0.457  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86       8.257 -16.571  -1.949  1.00  1.00           H  
ATOM   1186  N   PHE A  87       6.854 -13.114  -2.605  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       5.495 -13.097  -3.132  1.00  1.00           C  
ATOM   1188  C   PHE A  87       5.455 -12.477  -4.525  1.00  1.00           C  
ATOM   1189  O   PHE A  87       5.983 -11.387  -4.745  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       4.572 -12.321  -2.191  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       4.942 -10.872  -2.048  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       5.920 -10.478  -1.149  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       4.311  -9.904  -2.813  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       6.263  -9.146  -1.016  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       4.649  -8.570  -2.685  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       5.626  -8.191  -1.785  1.00  1.00           C  
ATOM   1197  H   PHE A  87       7.530 -12.528  -3.006  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       5.152 -14.119  -3.196  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       3.561 -12.370  -2.567  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       4.608 -12.772  -1.210  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       6.419 -11.224  -0.548  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       3.547 -10.200  -3.517  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       7.027  -8.852  -0.312  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       4.150  -7.825  -3.287  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       5.892  -7.149  -1.683  1.00  1.00           H  
ATOM   1206  N   SER A  88       4.823 -13.177  -5.460  1.00  1.00           N  
ATOM   1207  CA  SER A  88       4.709 -12.692  -6.830  1.00  1.00           C  
ATOM   1208  C   SER A  88       3.551 -11.709  -6.958  1.00  1.00           C  
ATOM   1209  O   SER A  88       2.423 -12.010  -6.568  1.00  1.00           O  
ATOM   1210  CB  SER A  88       4.510 -13.863  -7.794  1.00  1.00           C  
ATOM   1211  OG  SER A  88       3.848 -14.941  -7.157  1.00  1.00           O  
ATOM   1212  H   SER A  88       4.419 -14.038  -5.223  1.00  1.00           H  
ATOM   1213  HA  SER A  88       5.628 -12.183  -7.079  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       3.914 -13.537  -8.634  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       5.472 -14.204  -8.146  1.00  1.00           H  
ATOM   1216  HG  SER A  88       4.496 -15.582  -6.855  1.00  1.00           H  
ATOM   1217  N   VAL A  89       3.835 -10.531  -7.505  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       2.812  -9.506  -7.679  1.00  1.00           C  
ATOM   1219  C   VAL A  89       1.810  -9.888  -8.768  1.00  1.00           C  
ATOM   1220  O   VAL A  89       0.785  -9.227  -8.935  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       3.428  -8.136  -8.021  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       4.008  -7.491  -6.773  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       4.490  -8.273  -9.101  1.00  1.00           C  
ATOM   1224  H   VAL A  89       4.753 -10.347  -7.795  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       2.284  -9.410  -6.741  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       2.643  -7.496  -8.397  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       4.583  -8.222  -6.224  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       3.204  -7.125  -6.153  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       4.647  -6.669  -7.057  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       5.455  -8.422  -8.639  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       4.513  -7.372  -9.697  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       4.256  -9.118  -9.731  1.00  1.00           H  
ATOM   1233  N   LYS A  90       2.107 -10.957  -9.507  1.00  1.00           N  
ATOM   1234  CA  LYS A  90       1.224 -11.417 -10.574  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -0.200 -11.612 -10.060  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -1.169 -11.375 -10.781  1.00  1.00           O  
ATOM   1237  CB  LYS A  90       1.747 -12.728 -11.166  1.00  1.00           C  
ATOM   1238  CG  LYS A  90       1.276 -12.983 -12.589  1.00  1.00           C  
ATOM   1239  CD  LYS A  90       2.403 -12.802 -13.594  1.00  1.00           C  
ATOM   1240  CE  LYS A  90       2.346 -13.852 -14.692  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90       2.556 -15.226 -14.159  1.00  1.00           N  
ATOM   1242  H   LYS A  90       2.936 -11.447  -9.331  1.00  1.00           H  
ATOM   1243  HA  LYS A  90       1.215 -10.662 -11.346  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       2.827 -12.704 -11.165  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90       1.413 -13.547 -10.547  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90       0.905 -13.995 -12.659  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90       0.481 -12.290 -12.825  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90       2.320 -11.823 -14.041  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90       3.349 -12.885 -13.078  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90       1.377 -13.804 -15.167  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90       3.114 -13.635 -15.420  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90       3.323 -15.223 -13.456  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90       2.811 -15.874 -14.931  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       1.686 -15.571 -13.705  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -0.318 -12.041  -8.807  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -1.622 -12.263  -8.194  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -2.085 -11.019  -7.443  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -1.894 -10.904  -6.233  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -1.566 -13.459  -7.241  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -1.569 -14.803  -7.951  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -2.928 -15.475  -7.919  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -3.943 -14.757  -7.801  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -2.976 -16.720  -8.011  1.00  1.00           O  
ATOM   1264  H   GLU A  91       0.492 -12.210  -8.282  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -2.327 -12.476  -8.984  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -0.665 -13.391  -6.650  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -2.421 -13.421  -6.584  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -1.284 -14.652  -8.982  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -0.851 -15.451  -7.471  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -2.690 -10.087  -8.172  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -3.176  -8.847  -7.580  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -4.217  -9.125  -6.499  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.196  -8.512  -5.432  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -3.775  -7.944  -8.659  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -2.747  -7.281  -9.522  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -3.060  -6.613 -10.688  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -1.403  -7.183  -9.385  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -1.954  -6.135 -11.230  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -0.935  -6.467 -10.458  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -2.809 -10.236  -9.134  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -2.334  -8.344  -7.130  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -4.414  -8.534  -9.299  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -4.363  -7.171  -8.186  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -3.959  -6.507 -11.063  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -0.809  -7.593  -8.579  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -1.893  -5.568 -12.147  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92       0.008  -6.303 -10.667  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -5.128 -10.051  -6.784  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -6.180 -10.407  -5.837  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -5.595 -10.790  -4.480  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -6.222 -10.581  -3.442  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -7.019 -11.563  -6.386  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -6.192 -12.764  -6.817  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -6.751 -13.402  -8.079  1.00  1.00           C  
ATOM   1295  NE  ARG A  93      -6.614 -12.527  -9.241  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93      -6.840 -12.917 -10.493  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93      -7.214 -14.165 -10.750  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93      -6.692 -12.058 -11.492  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -5.094 -10.504  -7.652  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -6.816  -9.544  -5.709  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -7.711 -11.885  -5.622  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -7.578 -11.212  -7.241  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -5.179 -12.442  -7.007  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -6.197 -13.495  -6.022  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -6.218 -14.321  -8.268  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93      -7.798 -13.618  -7.924  1.00  1.00           H  
ATOM   1307  HE  ARG A  93      -6.339 -11.600  -9.080  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93      -7.328 -14.818 -10.001  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93      -7.382 -14.452 -11.693  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93      -6.411 -11.117 -11.304  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93      -6.862 -12.351 -12.433  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -4.391 -11.352  -4.496  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -3.724 -11.763  -3.266  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -3.289 -10.551  -2.448  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -3.620 -10.434  -1.269  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -2.511 -12.639  -3.588  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -2.809 -14.130  -3.543  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -1.730 -14.894  -2.793  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -1.909 -14.816  -1.346  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -0.945 -15.072  -0.464  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94       0.266 -15.425  -0.877  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -1.193 -14.975   0.835  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -3.941 -11.493  -5.355  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -4.428 -12.340  -2.685  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -2.158 -12.394  -4.578  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -1.729 -12.428  -2.873  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -3.755 -14.283  -3.046  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -2.867 -14.505  -4.555  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -1.764 -15.930  -3.095  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      -0.767 -14.477  -3.051  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      -2.794 -14.558  -1.013  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94       0.459 -15.500  -1.855  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94       0.985 -15.616  -0.209  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      -2.104 -14.710   1.152  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      -0.470 -15.168   1.498  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -2.544  -9.651  -3.084  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -2.061  -8.446  -2.416  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -3.210  -7.657  -1.795  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -3.161  -7.294  -0.620  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -1.289  -7.538  -3.392  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -0.153  -8.324  -4.050  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -0.750  -6.310  -2.666  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95       0.719  -7.485  -4.955  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -2.314  -9.801  -4.024  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -1.381  -8.750  -1.633  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.975  -7.202  -4.155  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       0.477  -8.744  -3.281  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -0.573  -9.124  -4.641  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95       0.290  -6.169  -2.918  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95      -0.844  -6.452  -1.599  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95      -1.314  -5.439  -2.964  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95       0.330  -6.479  -4.995  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       0.722  -7.911  -5.947  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95       1.726  -7.467  -4.567  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -4.244  -7.396  -2.590  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -5.408  -6.652  -2.117  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -5.927  -7.231  -0.803  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -6.265  -6.492   0.121  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -6.518  -6.682  -3.170  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -6.473  -5.523  -4.141  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -5.685  -5.579  -5.285  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -7.223  -4.375  -3.917  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -5.646  -4.524  -6.177  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -7.190  -3.316  -4.805  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -6.400  -3.396  -5.933  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -6.364  -2.344  -6.819  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -4.225  -7.714  -3.517  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -5.106  -5.627  -1.952  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -6.437  -7.594  -3.741  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -7.477  -6.660  -2.671  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -5.095  -6.463  -5.473  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -7.840  -4.315  -3.033  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -5.029  -4.589  -7.061  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -7.779  -2.432  -4.613  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -7.134  -2.380  -7.390  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -5.985  -8.557  -0.729  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -6.461  -9.238   0.470  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -5.433  -9.160   1.593  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -5.789  -9.066   2.768  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -6.793 -10.689   0.155  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -5.700  -9.091  -1.500  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -7.369  -8.748   0.792  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -7.510 -10.727  -0.652  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -7.212 -11.160   1.031  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -5.893 -11.208  -0.138  1.00  1.00           H  
ATOM   1386  N   MET A  98      -4.156  -9.200   1.227  1.00  1.00           N  
ATOM   1387  CA  MET A  98      -3.077  -9.133   2.207  1.00  1.00           C  
ATOM   1388  C   MET A  98      -3.153  -7.839   3.011  1.00  1.00           C  
ATOM   1389  O   MET A  98      -3.487  -7.849   4.196  1.00  1.00           O  
ATOM   1390  CB  MET A  98      -1.718  -9.235   1.512  1.00  1.00           C  
ATOM   1391  CG  MET A  98      -1.461 -10.588   0.869  1.00  1.00           C  
ATOM   1392  SD  MET A  98       0.241 -11.146   1.078  1.00  1.00           S  
ATOM   1393  CE  MET A  98       1.055 -10.252  -0.243  1.00  1.00           C  
ATOM   1394  H   MET A  98      -3.935  -9.276   0.275  1.00  1.00           H  
ATOM   1395  HA  MET A  98      -3.191  -9.969   2.882  1.00  1.00           H  
ATOM   1396  HB2 MET A  98      -1.661  -8.478   0.742  1.00  1.00           H  
ATOM   1397  HB3 MET A  98      -0.940  -9.053   2.238  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -2.121 -11.316   1.317  1.00  1.00           H  
ATOM   1399  HG3 MET A  98      -1.674 -10.515  -0.188  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       0.785 -10.688  -1.193  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       2.125 -10.310  -0.111  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       0.745  -9.217  -0.221  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -2.839  -6.725   2.356  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -2.867  -5.416   3.002  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -4.174  -5.188   3.757  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -4.187  -4.556   4.813  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -2.676  -4.279   1.978  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -3.611  -4.470   0.780  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99      -1.227  -4.218   1.520  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -4.959  -3.807   0.953  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -2.578  -6.786   1.414  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -2.048  -5.374   3.706  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -2.913  -3.345   2.464  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -3.147  -4.050  -0.100  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -3.778  -5.525   0.623  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99      -0.606  -3.876   2.335  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99      -1.141  -3.532   0.690  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99      -0.905  -5.201   1.210  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -5.249  -3.335   0.026  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -4.897  -3.061   1.732  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -5.694  -4.550   1.223  1.00  1.00           H  
ATOM   1422  N   SER A 100      -5.273  -5.704   3.211  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -6.583  -5.551   3.840  1.00  1.00           C  
ATOM   1424  C   SER A 100      -6.562  -6.055   5.280  1.00  1.00           C  
ATOM   1425  O   SER A 100      -6.995  -5.358   6.198  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -7.651  -6.301   3.040  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -7.716  -7.664   3.422  1.00  1.00           O  
ATOM   1428  H   SER A 100      -5.202  -6.198   2.368  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -6.824  -4.499   3.845  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -8.614  -5.846   3.217  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -7.415  -6.245   1.988  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -8.250  -8.149   2.789  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -6.052  -7.267   5.470  1.00  1.00           N  
ATOM   1434  CA  ARG A 101      -5.971  -7.862   6.799  1.00  1.00           C  
ATOM   1435  C   ARG A 101      -5.147  -6.986   7.740  1.00  1.00           C  
ATOM   1436  O   ARG A 101      -5.300  -7.052   8.959  1.00  1.00           O  
ATOM   1437  CB  ARG A 101      -5.356  -9.261   6.719  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      -6.064 -10.183   5.739  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      -5.129 -11.258   5.207  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      -5.431 -12.574   5.767  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      -5.022 -12.982   6.966  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      -4.294 -12.182   7.736  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      -5.342 -14.195   7.398  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -5.720  -7.772   4.699  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -6.975  -7.942   7.188  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101      -4.324  -9.170   6.412  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -5.393  -9.714   7.698  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -6.892 -10.659   6.243  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101      -6.433  -9.598   4.910  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      -5.229 -11.304   4.133  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      -4.113 -10.993   5.462  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      -5.967 -13.185   5.221  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      -4.049 -11.267   7.418  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      -3.990 -12.496   8.636  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      -5.890 -14.801   6.822  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      -5.035 -14.502   8.298  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -4.271  -6.168   7.163  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -3.420  -5.281   7.947  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -4.156  -3.993   8.309  1.00  1.00           C  
ATOM   1460  O   ASN A 102      -3.917  -3.406   9.363  1.00  1.00           O  
ATOM   1461  CB  ASN A 102      -2.146  -4.953   7.166  1.00  1.00           C  
ATOM   1462  CG  ASN A 102      -1.276  -6.175   6.942  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102      -1.470  -7.212   7.575  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102      -0.310  -6.058   6.038  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -4.192  -6.163   6.187  1.00  1.00           H  
ATOM   1466  HA  ASN A 102      -3.151  -5.796   8.856  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102      -2.417  -4.545   6.203  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102      -1.573  -4.220   7.713  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102      -0.213  -5.202   5.571  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       0.266  -6.834   5.874  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -5.050  -3.559   7.426  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -5.821  -2.339   7.650  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -6.509  -2.361   9.013  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -7.347  -3.221   9.282  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -6.865  -2.162   6.545  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -6.308  -2.157   5.121  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -7.420  -1.913   4.111  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -5.217  -1.105   4.982  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -5.195  -4.071   6.604  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -5.136  -1.505   7.620  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -7.583  -2.967   6.626  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -7.379  -1.227   6.710  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -5.872  -3.121   4.908  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -8.378  -1.983   4.605  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -7.364  -2.656   3.329  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -7.307  -0.930   3.681  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -4.338  -1.424   5.523  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -5.567  -0.167   5.385  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -4.970  -0.979   3.938  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -6.149  -1.409   9.869  1.00  1.00           N  
ATOM   1491  CA  VAL A 104      -6.733  -1.322  11.202  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -8.057  -0.561  11.178  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -9.051  -1.007  11.750  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -5.771  -0.643  12.201  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104      -4.459  -1.409  12.281  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -5.521   0.811  11.820  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -5.475  -0.751   9.598  1.00  1.00           H  
ATOM   1498  HA  VAL A 104      -6.919  -2.329  11.547  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -6.230  -0.662  13.179  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104      -3.760  -1.003  11.564  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104      -4.637  -2.451  12.059  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104      -4.049  -1.318  13.276  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -6.424   1.383  11.971  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -5.228   0.868  10.782  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -4.732   1.215  12.438  1.00  1.00           H  
ATOM   1506  N   SER A 105      -8.061   0.589  10.511  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -9.261   1.412  10.409  1.00  1.00           C  
ATOM   1508  C   SER A 105      -9.845   1.355   9.000  1.00  1.00           C  
ATOM   1509  O   SER A 105      -9.113   1.244   8.017  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -8.947   2.861  10.787  1.00  1.00           C  
ATOM   1511  OG  SER A 105     -10.038   3.460  11.464  1.00  1.00           O  
ATOM   1512  H   SER A 105      -7.239   0.889  10.074  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -9.990   1.020  11.102  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -8.083   2.883  11.433  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -8.740   3.428   9.890  1.00  1.00           H  
ATOM   1516  HG  SER A 105     -10.853   3.264  10.996  1.00  1.00           H  
ATOM   1517  N   ALA A 106     -11.169   1.431   8.913  1.00  1.00           N  
ATOM   1518  CA  ALA A 106     -11.859   1.387   7.629  1.00  1.00           C  
ATOM   1519  C   ALA A 106     -12.533   2.720   7.318  1.00  1.00           C  
ATOM   1520  O   ALA A 106     -12.867   3.484   8.224  1.00  1.00           O  
ATOM   1521  CB  ALA A 106     -12.882   0.261   7.619  1.00  1.00           C  
ATOM   1522  H   ALA A 106     -11.696   1.517   9.734  1.00  1.00           H  
ATOM   1523  HA  ALA A 106     -11.124   1.180   6.864  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106     -12.400  -0.660   7.327  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106     -13.667   0.495   6.916  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106     -13.304   0.150   8.607  1.00  1.00           H  
ATOM   1527  N   ASN A 107     -12.731   2.994   6.031  1.00  1.00           N  
ATOM   1528  CA  ASN A 107     -13.365   4.234   5.598  1.00  1.00           C  
ATOM   1529  C   ASN A 107     -14.742   4.394   6.236  1.00  1.00           C  
ATOM   1530  O   ASN A 107     -15.652   3.604   5.983  1.00  1.00           O  
ATOM   1531  CB  ASN A 107     -13.506   4.242   4.076  1.00  1.00           C  
ATOM   1532  CG  ASN A 107     -14.218   3.007   3.559  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107     -13.586   1.997   3.247  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107     -15.540   3.081   3.466  1.00  1.00           N  
ATOM   1535  H   ASN A 107     -12.438   2.350   5.354  1.00  1.00           H  
ATOM   1536  HA  ASN A 107     -12.737   5.058   5.901  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107     -14.071   5.112   3.776  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107     -12.526   4.282   3.628  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107     -15.976   3.917   3.732  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107     -16.025   2.297   3.135  1.00  1.00           H  
ATOM   1541  N   VAL A 108     -14.887   5.423   7.064  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -16.151   5.692   7.739  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -16.614   7.125   7.485  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -15.817   7.991   7.125  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -16.048   5.441   9.260  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -15.450   6.643   9.977  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -17.414   5.097   9.834  1.00  1.00           C  
ATOM   1548  H   VAL A 108     -14.125   6.018   7.225  1.00  1.00           H  
ATOM   1549  HA  VAL A 108     -16.890   5.014   7.335  1.00  1.00           H  
ATOM   1550  HB  VAL A 108     -15.395   4.596   9.419  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -16.129   7.479   9.900  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -14.506   6.901   9.521  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -15.293   6.401  11.018  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -17.920   6.005  10.128  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -17.292   4.458  10.696  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -18.001   4.585   9.086  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -17.905   7.366   7.675  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -18.474   8.693   7.468  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -17.845   9.708   8.418  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -18.312   9.892   9.542  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -19.989   8.659   7.669  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -20.758   8.222   6.433  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -21.054   6.731   6.459  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -20.983   6.125   5.067  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -21.388   4.692   5.064  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -18.489   6.636   7.965  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -18.261   8.990   6.452  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -20.219   7.973   8.471  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -20.327   9.647   7.946  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -21.691   8.763   6.391  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -20.168   8.448   5.557  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -20.329   6.241   7.092  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -22.045   6.578   6.859  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -21.642   6.677   4.414  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -19.968   6.205   4.705  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -22.380   4.601   5.361  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -20.790   4.150   5.720  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -21.284   4.294   4.109  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -16.784  10.363   7.958  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -16.091  11.358   8.768  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -15.564  12.496   7.899  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -15.793  12.524   6.690  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -14.937  10.710   9.534  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -15.340  10.164  10.895  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -14.355  10.534  11.986  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -13.808  11.656  11.937  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -14.131   9.702  12.891  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -16.459  10.171   7.054  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -16.800  11.761   9.476  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -14.543   9.894   8.945  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -14.159  11.444   9.680  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -16.309  10.563  11.155  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -15.400   9.088  10.833  1.00  1.00           H  
ATOM   1594  N   SER A 111     -14.858  13.433   8.524  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -14.298  14.573   7.808  1.00  1.00           C  
ATOM   1596  C   SER A 111     -12.774  14.514   7.800  1.00  1.00           C  
ATOM   1597  O   SER A 111     -12.146  14.278   8.832  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -14.765  15.882   8.447  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -14.613  16.970   7.552  1.00  1.00           O  
ATOM   1600  H   SER A 111     -14.710  13.355   9.490  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -14.654  14.533   6.790  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -15.808  15.798   8.716  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -14.180  16.077   9.334  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -15.372  17.011   6.965  1.00  1.00           H  
ATOM   1605  N   SER A 112     -12.185  14.730   6.628  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -10.734  14.702   6.485  1.00  1.00           C  
ATOM   1607  C   SER A 112     -10.141  16.094   6.674  1.00  1.00           C  
ATOM   1608  O   SER A 112     -10.660  17.078   6.145  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -10.347  14.152   5.111  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -10.497  15.140   4.105  1.00  1.00           O  
ATOM   1611  H   SER A 112     -12.740  14.914   5.841  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -10.339  14.048   7.248  1.00  1.00           H  
ATOM   1613  HB2 SER A 112      -9.317  13.831   5.131  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -10.981  13.311   4.870  1.00  1.00           H  
ATOM   1615  HG  SER A 112      -9.648  15.302   3.687  1.00  1.00           H  
ATOM   1616  N   GLU A 113      -9.051  16.170   7.430  1.00  1.00           N  
ATOM   1617  CA  GLU A 113      -8.387  17.442   7.689  1.00  1.00           C  
ATOM   1618  C   GLU A 113      -7.914  18.083   6.388  1.00  1.00           C  
ATOM   1619  O   GLU A 113      -7.801  17.415   5.360  1.00  1.00           O  
ATOM   1620  CB  GLU A 113      -7.200  17.239   8.632  1.00  1.00           C  
ATOM   1621  CG  GLU A 113      -7.539  16.423   9.869  1.00  1.00           C  
ATOM   1622  CD  GLU A 113      -7.095  14.978   9.752  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113      -7.064  14.456   8.618  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113      -6.778  14.368  10.795  1.00  1.00           O  
ATOM   1625  H   GLU A 113      -8.685  15.351   7.824  1.00  1.00           H  
ATOM   1626  HA  GLU A 113      -9.102  18.099   8.160  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113      -6.412  16.731   8.097  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113      -6.841  18.206   8.953  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113      -7.049  16.866  10.723  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113      -8.609  16.445  10.017  1.00  1.00           H  
ATOM   1631  N   ASP A 114      -7.637  19.382   6.440  1.00  1.00           N  
ATOM   1632  CA  ASP A 114      -7.176  20.113   5.266  1.00  1.00           C  
ATOM   1633  C   ASP A 114      -5.653  20.100   5.182  1.00  1.00           C  
ATOM   1634  O   ASP A 114      -4.966  20.005   6.199  1.00  1.00           O  
ATOM   1635  CB  ASP A 114      -7.684  21.555   5.305  1.00  1.00           C  
ATOM   1636  CG  ASP A 114      -7.348  22.251   6.610  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114      -6.287  21.942   7.191  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114      -8.146  23.105   7.049  1.00  1.00           O  
ATOM   1639  H   ASP A 114      -7.746  19.860   7.288  1.00  1.00           H  
ATOM   1640  HA  ASP A 114      -7.577  19.623   4.392  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114      -7.234  22.111   4.497  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114      -8.757  21.555   5.184  1.00  1.00           H  
ATOM   1643  N   ILE A 115      -5.133  20.209   3.964  1.00  1.00           N  
ATOM   1644  CA  ILE A 115      -3.702  20.224   3.744  1.00  1.00           C  
ATOM   1645  C   ILE A 115      -3.257  21.601   3.286  1.00  1.00           C  
ATOM   1646  O   ILE A 115      -3.427  21.976   2.126  1.00  1.00           O  
ATOM   1647  CB  ILE A 115      -3.279  19.180   2.693  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115      -3.905  17.821   3.012  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115      -1.763  19.071   2.635  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115      -3.672  16.781   1.937  1.00  1.00           C  
ATOM   1651  H   ILE A 115      -5.723  20.299   3.202  1.00  1.00           H  
ATOM   1652  HA  ILE A 115      -3.215  19.987   4.679  1.00  1.00           H  
ATOM   1653  HB  ILE A 115      -3.629  19.512   1.727  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115      -3.484  17.444   3.932  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115      -4.971  17.942   3.132  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115      -1.336  20.056   2.519  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115      -1.478  18.454   1.795  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115      -1.398  18.626   3.549  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115      -3.647  17.263   0.970  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115      -4.472  16.056   1.958  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115      -2.730  16.284   2.115  1.00  1.00           H  
ATOM   1662  N   PHE A 116      -2.686  22.343   4.212  1.00  1.00           N  
ATOM   1663  CA  PHE A 116      -2.202  23.690   3.935  1.00  1.00           C  
ATOM   1664  C   PHE A 116      -0.721  23.673   3.567  1.00  1.00           C  
ATOM   1665  O   PHE A 116      -0.248  24.525   2.816  1.00  1.00           O  
ATOM   1666  CB  PHE A 116      -2.427  24.595   5.147  1.00  1.00           C  
ATOM   1667  CG  PHE A 116      -3.851  25.049   5.301  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116      -4.503  25.692   4.261  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116      -4.537  24.832   6.486  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116      -5.813  26.110   4.400  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116      -5.847  25.248   6.630  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116      -6.486  25.888   5.586  1.00  1.00           C  
ATOM   1673  H   PHE A 116      -2.597  21.974   5.110  1.00  1.00           H  
ATOM   1674  HA  PHE A 116      -2.763  24.078   3.098  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116      -2.151  24.060   6.043  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116      -1.806  25.474   5.052  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116      -3.978  25.866   3.334  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116      -4.038  24.332   7.303  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116      -6.310  26.610   3.582  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116      -6.370  25.073   7.558  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116      -7.509  26.214   5.696  1.00  1.00           H  
ATOM   1682  N   GLY A 117       0.006  22.697   4.102  1.00  1.00           N  
ATOM   1683  CA  GLY A 117       1.425  22.588   3.817  1.00  1.00           C  
ATOM   1684  C   GLY A 117       2.255  23.563   4.628  1.00  1.00           C  
ATOM   1685  O   GLY A 117       3.324  23.990   4.193  1.00  1.00           O  
ATOM   1686  H   GLY A 117      -0.424  22.045   4.694  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117       1.749  21.583   4.041  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117       1.586  22.782   2.767  1.00  1.00           H  
ATOM   1689  N   ASN A 118       1.762  23.916   5.811  1.00  1.00           N  
ATOM   1690  CA  ASN A 118       2.466  24.847   6.685  1.00  1.00           C  
ATOM   1691  C   ASN A 118       3.289  24.098   7.728  1.00  1.00           C  
ATOM   1692  O   ASN A 118       2.747  23.342   8.534  1.00  1.00           O  
ATOM   1693  CB  ASN A 118       1.472  25.781   7.378  1.00  1.00           C  
ATOM   1694  CG  ASN A 118       2.138  27.020   7.942  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118       3.359  27.167   7.876  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118       1.337  27.920   8.501  1.00  1.00           N  
ATOM   1697  H   ASN A 118       0.905  23.542   6.103  1.00  1.00           H  
ATOM   1698  HA  ASN A 118       3.133  25.436   6.074  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118       0.722  26.091   6.665  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118       0.994  25.250   8.188  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118       0.375  27.736   8.518  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118       1.742  28.731   8.874  1.00  1.00           H  
ATOM   1703  N   VAL A 119       4.600  24.313   7.707  1.00  1.00           N  
ATOM   1704  CA  VAL A 119       5.498  23.658   8.651  1.00  1.00           C  
ATOM   1705  C   VAL A 119       5.480  22.145   8.466  1.00  1.00           C  
ATOM   1706  O   VAL A 119       6.500  21.477   8.635  1.00  1.00           O  
ATOM   1707  CB  VAL A 119       5.121  23.990  10.107  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119       6.176  23.461  11.066  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119       4.935  25.490  10.282  1.00  1.00           C  
ATOM   1710  H   VAL A 119       4.973  24.927   7.040  1.00  1.00           H  
ATOM   1711  HA  VAL A 119       6.498  24.022   8.468  1.00  1.00           H  
ATOM   1712  HB  VAL A 119       4.184  23.504  10.335  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119       5.785  23.473  12.073  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119       7.056  24.084  11.014  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119       6.435  22.448  10.793  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119       4.481  25.687  11.241  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119       4.297  25.868   9.497  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119       5.897  25.980  10.232  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       1.412  -3.112 -10.446  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       1.866  -2.046  -9.801  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       1.029  -1.831  -8.579  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -0.299  -2.519  -9.049  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       0.214  -3.502 -10.008  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       1.654  -2.433  -7.330  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       1.194  -2.020  -6.067  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       1.664  -2.628  -4.897  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.572  -3.669  -4.970  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       3.068  -4.060  -6.203  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       2.623  -3.451  -7.373  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       3.092  -4.468  -3.542  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -2.300  -2.335  -7.527  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -3.212  -2.859  -6.612  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -3.101  -4.184  -6.208  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -2.089  -4.988  -6.716  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -1.212  -4.479  -7.674  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -1.279  -3.134  -8.076  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -4.224  -4.838  -5.085  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       3.923  -4.846 -12.731  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       3.426  -3.963 -11.752  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       2.035  -3.891 -11.528  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       1.183  -4.702 -12.313  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       1.687  -5.572 -13.275  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       3.064  -5.648 -13.480  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       4.241  -3.156 -10.965  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       5.642  -3.496 -10.816  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       6.291  -2.678  -9.700  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       5.706  -4.975 -10.456  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       3.694  -6.507 -14.368  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       2.870  -7.079 -15.390  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       0.866  -0.755  -8.439  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -0.842  -1.787  -9.662  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       0.467  -1.215  -5.972  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.332  -2.280  -3.924  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       3.826  -4.830  -6.246  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       3.037  -3.803  -8.311  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -2.407  -1.289  -7.812  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -4.003  -2.227  -6.218  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -1.981  -6.015  -6.379  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -0.465  -5.152  -8.081  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       4.982  -4.938 -12.942  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       0.104  -4.678 -12.163  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       0.993  -6.192 -13.834  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       6.177  -3.377 -11.764  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       5.820  -2.890  -8.735  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       7.358  -2.912  -9.613  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       6.189  -1.602  -9.867  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       5.272  -5.584 -11.255  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       6.740  -5.301 -10.305  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       5.132  -5.193  -9.549  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       2.358  -6.304 -15.970  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       2.157  -7.789 -14.960  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       3.523  -7.632 -16.071  1.00  1.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A  13     -10.817  -1.226 -11.518  1.00  1.00           N  
ATOM      2  CA  ASN A  13      -9.486  -0.660 -11.861  1.00  1.00           C  
ATOM      3  C   ASN A  13      -9.569   0.847 -12.081  1.00  1.00           C  
ATOM      4  O   ASN A  13      -8.710   1.600 -11.623  1.00  1.00           O  
ATOM      5  CB  ASN A  13      -8.973  -1.353 -13.126  1.00  1.00           C  
ATOM      6  CG  ASN A  13      -7.909  -2.391 -12.825  1.00  1.00           C  
ATOM      7  OD1 ASN A  13      -6.794  -2.321 -13.341  1.00  1.00           O  
ATOM      8  ND2 ASN A  13      -8.250  -3.362 -11.986  1.00  1.00           N  
ATOM      9  H1  ASN A  13     -11.278  -0.573 -10.855  1.00  1.00           H  
ATOM     10  H2  ASN A  13     -10.661  -2.158 -11.082  1.00  1.00           H  
ATOM     11  H3  ASN A  13     -11.362  -1.310 -12.399  1.00  1.00           H  
ATOM     12  HA  ASN A  13      -8.807  -0.860 -11.046  1.00  1.00           H  
ATOM     13  HB2 ASN A  13      -9.798  -1.844 -13.620  1.00  1.00           H  
ATOM     14  HB3 ASN A  13      -8.551  -0.613 -13.790  1.00  1.00           H  
ATOM     15 HD21 ASN A  13      -9.157  -3.355 -11.614  1.00  1.00           H  
ATOM     16 HD22 ASN A  13      -7.582  -4.046 -11.774  1.00  1.00           H  
ATOM     17  N   HIS A  14     -10.609   1.281 -12.786  1.00  1.00           N  
ATOM     18  CA  HIS A  14     -10.805   2.698 -13.067  1.00  1.00           C  
ATOM     19  C   HIS A  14     -11.967   3.258 -12.250  1.00  1.00           C  
ATOM     20  O   HIS A  14     -13.125   3.168 -12.660  1.00  1.00           O  
ATOM     21  CB  HIS A  14     -11.065   2.910 -14.561  1.00  1.00           C  
ATOM     22  CG  HIS A  14      -9.943   3.602 -15.271  1.00  1.00           C  
ATOM     23  ND1 HIS A  14      -8.936   2.926 -15.928  1.00  1.00           N  
ATOM     24  CD2 HIS A  14      -9.672   4.920 -15.427  1.00  1.00           C  
ATOM     25  CE1 HIS A  14      -8.094   3.797 -16.455  1.00  1.00           C  
ATOM     26  NE2 HIS A  14      -8.519   5.013 -16.166  1.00  1.00           N  
ATOM     27  H   HIS A  14     -11.260   0.632 -13.125  1.00  1.00           H  
ATOM     28  HA  HIS A  14      -9.901   3.219 -12.792  1.00  1.00           H  
ATOM     29  HB2 HIS A  14     -11.213   1.950 -15.033  1.00  1.00           H  
ATOM     30  HB3 HIS A  14     -11.957   3.507 -14.686  1.00  1.00           H  
ATOM     31  HD1 HIS A  14      -8.850   1.952 -15.996  1.00  1.00           H  
ATOM     32  HD2 HIS A  14     -10.255   5.744 -15.041  1.00  1.00           H  
ATOM     33  HE1 HIS A  14      -7.210   3.555 -17.027  1.00  1.00           H  
ATOM     34  HE2 HIS A  14      -8.035   5.842 -16.364  1.00  1.00           H  
ATOM     35  N   ILE A  15     -11.653   3.836 -11.093  1.00  1.00           N  
ATOM     36  CA  ILE A  15     -12.675   4.410 -10.221  1.00  1.00           C  
ATOM     37  C   ILE A  15     -13.745   3.369  -9.884  1.00  1.00           C  
ATOM     38  O   ILE A  15     -13.522   2.170 -10.050  1.00  1.00           O  
ATOM     39  CB  ILE A  15     -13.346   5.657 -10.852  1.00  1.00           C  
ATOM     40  CG1 ILE A  15     -12.465   6.269 -11.949  1.00  1.00           C  
ATOM     41  CG2 ILE A  15     -13.641   6.695  -9.778  1.00  1.00           C  
ATOM     42  CD1 ILE A  15     -12.874   5.865 -13.349  1.00  1.00           C  
ATOM     43  H   ILE A  15     -10.714   3.878 -10.818  1.00  1.00           H  
ATOM     44  HA  ILE A  15     -12.190   4.716  -9.304  1.00  1.00           H  
ATOM     45  HB  ILE A  15     -14.286   5.350 -11.285  1.00  1.00           H  
ATOM     46 HG12 ILE A  15     -12.523   7.345 -11.888  1.00  1.00           H  
ATOM     47 HG13 ILE A  15     -11.442   5.960 -11.799  1.00  1.00           H  
ATOM     48 HG21 ILE A  15     -12.869   7.450  -9.786  1.00  1.00           H  
ATOM     49 HG22 ILE A  15     -13.666   6.216  -8.811  1.00  1.00           H  
ATOM     50 HG23 ILE A  15     -14.597   7.156  -9.976  1.00  1.00           H  
ATOM     51 HD11 ILE A  15     -13.072   6.749 -13.936  1.00  1.00           H  
ATOM     52 HD12 ILE A  15     -13.766   5.257 -13.302  1.00  1.00           H  
ATOM     53 HD13 ILE A  15     -12.077   5.299 -13.808  1.00  1.00           H  
ATOM     54  N   SER A  16     -14.903   3.828  -9.407  1.00  1.00           N  
ATOM     55  CA  SER A  16     -16.000   2.923  -9.045  1.00  1.00           C  
ATOM     56  C   SER A  16     -15.705   2.225  -7.722  1.00  1.00           C  
ATOM     57  O   SER A  16     -15.134   1.135  -7.696  1.00  1.00           O  
ATOM     58  CB  SER A  16     -16.224   1.879 -10.144  1.00  1.00           C  
ATOM     59  OG  SER A  16     -17.545   1.369 -10.101  1.00  1.00           O  
ATOM     60  H   SER A  16     -15.020   4.795  -9.291  1.00  1.00           H  
ATOM     61  HA  SER A  16     -16.902   3.510  -8.932  1.00  1.00           H  
ATOM     62  HB2 SER A  16     -16.060   2.335 -11.109  1.00  1.00           H  
ATOM     63  HB3 SER A  16     -15.531   1.062 -10.009  1.00  1.00           H  
ATOM     64  HG  SER A  16     -17.769   0.985 -10.953  1.00  1.00           H  
ATOM     65  N   THR A  17     -16.097   2.866  -6.622  1.00  1.00           N  
ATOM     66  CA  THR A  17     -15.877   2.318  -5.285  1.00  1.00           C  
ATOM     67  C   THR A  17     -14.416   2.465  -4.854  1.00  1.00           C  
ATOM     68  O   THR A  17     -14.035   2.018  -3.773  1.00  1.00           O  
ATOM     69  CB  THR A  17     -16.289   0.844  -5.232  1.00  1.00           C  
ATOM     70  OG1 THR A  17     -17.305   0.573  -6.181  1.00  1.00           O  
ATOM     71  CG2 THR A  17     -16.802   0.414  -3.875  1.00  1.00           C  
ATOM     72  H   THR A  17     -16.545   3.733  -6.712  1.00  1.00           H  
ATOM     73  HA  THR A  17     -16.495   2.876  -4.598  1.00  1.00           H  
ATOM     74  HB  THR A  17     -15.431   0.232  -5.470  1.00  1.00           H  
ATOM     75  HG1 THR A  17     -17.324  -0.368  -6.371  1.00  1.00           H  
ATOM     76 HG21 THR A  17     -16.220   0.893  -3.102  1.00  1.00           H  
ATOM     77 HG22 THR A  17     -16.714  -0.658  -3.780  1.00  1.00           H  
ATOM     78 HG23 THR A  17     -17.839   0.701  -3.775  1.00  1.00           H  
ATOM     79  N   SER A  18     -13.602   3.093  -5.701  1.00  1.00           N  
ATOM     80  CA  SER A  18     -12.190   3.294  -5.395  1.00  1.00           C  
ATOM     81  C   SER A  18     -11.888   4.773  -5.178  1.00  1.00           C  
ATOM     82  O   SER A  18     -11.794   5.544  -6.133  1.00  1.00           O  
ATOM     83  CB  SER A  18     -11.319   2.743  -6.526  1.00  1.00           C  
ATOM     84  OG  SER A  18     -10.872   1.431  -6.233  1.00  1.00           O  
ATOM     85  H   SER A  18     -13.957   3.432  -6.547  1.00  1.00           H  
ATOM     86  HA  SER A  18     -11.968   2.756  -4.486  1.00  1.00           H  
ATOM     87  HB2 SER A  18     -11.894   2.718  -7.440  1.00  1.00           H  
ATOM     88  HB3 SER A  18     -10.459   3.382  -6.660  1.00  1.00           H  
ATOM     89  HG  SER A  18     -11.628   0.844  -6.156  1.00  1.00           H  
ATOM     90  N   ASP A  19     -11.737   5.164  -3.917  1.00  1.00           N  
ATOM     91  CA  ASP A  19     -11.445   6.552  -3.580  1.00  1.00           C  
ATOM     92  C   ASP A  19     -11.168   6.705  -2.088  1.00  1.00           C  
ATOM     93  O   ASP A  19     -11.216   5.733  -1.334  1.00  1.00           O  
ATOM     94  CB  ASP A  19     -12.611   7.454  -3.990  1.00  1.00           C  
ATOM     95  CG  ASP A  19     -12.149   8.822  -4.454  1.00  1.00           C  
ATOM     96  OD1 ASP A  19     -11.004   9.203  -4.131  1.00  1.00           O  
ATOM     97  OD2 ASP A  19     -12.933   9.512  -5.139  1.00  1.00           O  
ATOM     98  H   ASP A  19     -11.823   4.505  -3.197  1.00  1.00           H  
ATOM     99  HA  ASP A  19     -10.564   6.848  -4.129  1.00  1.00           H  
ATOM    100  HB2 ASP A  19     -13.153   6.985  -4.798  1.00  1.00           H  
ATOM    101  HB3 ASP A  19     -13.272   7.584  -3.146  1.00  1.00           H  
ATOM    102  N   GLN A  20     -10.875   7.932  -1.668  1.00  1.00           N  
ATOM    103  CA  GLN A  20     -10.588   8.213  -0.266  1.00  1.00           C  
ATOM    104  C   GLN A  20     -11.857   8.139   0.577  1.00  1.00           C  
ATOM    105  O   GLN A  20     -12.878   8.735   0.234  1.00  1.00           O  
ATOM    106  CB  GLN A  20      -9.948   9.594  -0.123  1.00  1.00           C  
ATOM    107  CG  GLN A  20      -8.531   9.667  -0.667  1.00  1.00           C  
ATOM    108  CD  GLN A  20      -7.803  10.923  -0.230  1.00  1.00           C  
ATOM    109  OE1 GLN A  20      -8.128  12.027  -0.667  1.00  1.00           O  
ATOM    110  NE2 GLN A  20      -6.811  10.760   0.638  1.00  1.00           N  
ATOM    111  H   GLN A  20     -10.851   8.666  -2.317  1.00  1.00           H  
ATOM    112  HA  GLN A  20      -9.893   7.466   0.085  1.00  1.00           H  
ATOM    113  HB2 GLN A  20     -10.552  10.315  -0.653  1.00  1.00           H  
ATOM    114  HB3 GLN A  20      -9.922   9.860   0.924  1.00  1.00           H  
ATOM    115  HG2 GLN A  20      -7.979   8.809  -0.315  1.00  1.00           H  
ATOM    116  HG3 GLN A  20      -8.572   9.650  -1.747  1.00  1.00           H  
ATOM    117 HE21 GLN A  20      -6.607   9.851   0.943  1.00  1.00           H  
ATOM    118 HE22 GLN A  20      -6.323  11.555   0.938  1.00  1.00           H  
ATOM    119  N   GLU A  21     -11.784   7.404   1.682  1.00  1.00           N  
ATOM    120  CA  GLU A  21     -12.925   7.253   2.576  1.00  1.00           C  
ATOM    121  C   GLU A  21     -12.467   6.917   3.987  1.00  1.00           C  
ATOM    122  O   GLU A  21     -12.747   7.646   4.938  1.00  1.00           O  
ATOM    123  CB  GLU A  21     -13.866   6.163   2.060  1.00  1.00           C  
ATOM    124  CG  GLU A  21     -14.332   6.387   0.631  1.00  1.00           C  
ATOM    125  CD  GLU A  21     -15.375   5.378   0.194  1.00  1.00           C  
ATOM    126  OE1 GLU A  21     -15.455   4.298   0.817  1.00  1.00           O  
ATOM    127  OE2 GLU A  21     -16.113   5.666  -0.772  1.00  1.00           O  
ATOM    128  H   GLU A  21     -10.942   6.954   1.901  1.00  1.00           H  
ATOM    129  HA  GLU A  21     -13.450   8.187   2.601  1.00  1.00           H  
ATOM    130  HB2 GLU A  21     -13.356   5.213   2.104  1.00  1.00           H  
ATOM    131  HB3 GLU A  21     -14.737   6.124   2.698  1.00  1.00           H  
ATOM    132  HG2 GLU A  21     -14.757   7.377   0.555  1.00  1.00           H  
ATOM    133  HG3 GLU A  21     -13.480   6.311  -0.028  1.00  1.00           H  
ATOM    134  N   LYS A  22     -11.759   5.809   4.106  1.00  1.00           N  
ATOM    135  CA  LYS A  22     -11.245   5.357   5.396  1.00  1.00           C  
ATOM    136  C   LYS A  22      -9.721   5.278   5.378  1.00  1.00           C  
ATOM    137  O   LYS A  22      -9.132   4.578   4.554  1.00  1.00           O  
ATOM    138  CB  LYS A  22     -11.844   3.996   5.788  1.00  1.00           C  
ATOM    139  CG  LYS A  22     -12.538   3.267   4.649  1.00  1.00           C  
ATOM    140  CD  LYS A  22     -11.549   2.861   3.573  1.00  1.00           C  
ATOM    141  CE  LYS A  22     -10.978   1.476   3.830  1.00  1.00           C  
ATOM    142  NZ  LYS A  22      -9.592   1.537   4.372  1.00  1.00           N  
ATOM    143  H   LYS A  22     -11.574   5.285   3.304  1.00  1.00           H  
ATOM    144  HA  LYS A  22     -11.537   6.086   6.132  1.00  1.00           H  
ATOM    145  HB2 LYS A  22     -11.053   3.362   6.159  1.00  1.00           H  
ATOM    146  HB3 LYS A  22     -12.565   4.151   6.577  1.00  1.00           H  
ATOM    147  HG2 LYS A  22     -13.015   2.380   5.039  1.00  1.00           H  
ATOM    148  HG3 LYS A  22     -13.282   3.919   4.216  1.00  1.00           H  
ATOM    149  HD2 LYS A  22     -12.050   2.863   2.616  1.00  1.00           H  
ATOM    150  HD3 LYS A  22     -10.742   3.578   3.561  1.00  1.00           H  
ATOM    151  HE2 LYS A  22     -11.611   0.966   4.541  1.00  1.00           H  
ATOM    152  HE3 LYS A  22     -10.968   0.926   2.900  1.00  1.00           H  
ATOM    153  HZ1 LYS A  22      -8.903   1.376   3.609  1.00  1.00           H  
ATOM    154  HZ2 LYS A  22      -9.461   0.808   5.101  1.00  1.00           H  
ATOM    155  HZ3 LYS A  22      -9.414   2.470   4.795  1.00  1.00           H  
ATOM    156  N   LEU A  23      -9.087   6.007   6.290  1.00  1.00           N  
ATOM    157  CA  LEU A  23      -7.632   6.025   6.376  1.00  1.00           C  
ATOM    158  C   LEU A  23      -7.118   4.868   7.226  1.00  1.00           C  
ATOM    159  O   LEU A  23      -7.679   4.558   8.276  1.00  1.00           O  
ATOM    160  CB  LEU A  23      -7.149   7.355   6.963  1.00  1.00           C  
ATOM    161  CG  LEU A  23      -7.914   8.594   6.489  1.00  1.00           C  
ATOM    162  CD1 LEU A  23      -8.192   9.531   7.654  1.00  1.00           C  
ATOM    163  CD2 LEU A  23      -7.137   9.316   5.399  1.00  1.00           C  
ATOM    164  H   LEU A  23      -9.610   6.548   6.918  1.00  1.00           H  
ATOM    165  HA  LEU A  23      -7.241   5.923   5.377  1.00  1.00           H  
ATOM    166  HB2 LEU A  23      -7.227   7.297   8.040  1.00  1.00           H  
ATOM    167  HB3 LEU A  23      -6.109   7.481   6.703  1.00  1.00           H  
ATOM    168  HG  LEU A  23      -8.864   8.288   6.076  1.00  1.00           H  
ATOM    169 HD11 LEU A  23      -8.868  10.311   7.336  1.00  1.00           H  
ATOM    170 HD12 LEU A  23      -7.265   9.973   7.989  1.00  1.00           H  
ATOM    171 HD13 LEU A  23      -8.639   8.975   8.465  1.00  1.00           H  
ATOM    172 HD21 LEU A  23      -6.587  10.138   5.833  1.00  1.00           H  
ATOM    173 HD22 LEU A  23      -7.824   9.695   4.656  1.00  1.00           H  
ATOM    174 HD23 LEU A  23      -6.448   8.628   4.933  1.00  1.00           H  
ATOM    175  N   VAL A  24      -6.041   4.237   6.769  1.00  1.00           N  
ATOM    176  CA  VAL A  24      -5.446   3.121   7.497  1.00  1.00           C  
ATOM    177  C   VAL A  24      -4.101   3.531   8.097  1.00  1.00           C  
ATOM    178  O   VAL A  24      -3.513   4.531   7.684  1.00  1.00           O  
ATOM    179  CB  VAL A  24      -5.260   1.871   6.603  1.00  1.00           C  
ATOM    180  CG1 VAL A  24      -6.434   0.920   6.780  1.00  1.00           C  
ATOM    181  CG2 VAL A  24      -5.095   2.253   5.135  1.00  1.00           C  
ATOM    182  H   VAL A  24      -5.632   4.534   5.930  1.00  1.00           H  
ATOM    183  HA  VAL A  24      -6.121   2.863   8.302  1.00  1.00           H  
ATOM    184  HB  VAL A  24      -4.363   1.358   6.922  1.00  1.00           H  
ATOM    185 HG11 VAL A  24      -6.574   0.711   7.831  1.00  1.00           H  
ATOM    186 HG12 VAL A  24      -6.233  -0.001   6.252  1.00  1.00           H  
ATOM    187 HG13 VAL A  24      -7.328   1.375   6.381  1.00  1.00           H  
ATOM    188 HG21 VAL A  24      -5.140   1.362   4.521  1.00  1.00           H  
ATOM    189 HG22 VAL A  24      -4.140   2.737   4.994  1.00  1.00           H  
ATOM    190 HG23 VAL A  24      -5.887   2.927   4.846  1.00  1.00           H  
ATOM    191  N   GLN A  25      -3.622   2.771   9.081  1.00  1.00           N  
ATOM    192  CA  GLN A  25      -2.355   3.086   9.735  1.00  1.00           C  
ATOM    193  C   GLN A  25      -1.281   2.046   9.429  1.00  1.00           C  
ATOM    194  O   GLN A  25      -1.216   1.006  10.083  1.00  1.00           O  
ATOM    195  CB  GLN A  25      -2.539   3.159  11.248  1.00  1.00           C  
ATOM    196  CG  GLN A  25      -3.374   4.329  11.728  1.00  1.00           C  
ATOM    197  CD  GLN A  25      -2.655   5.657  11.586  1.00  1.00           C  
ATOM    198  OE1 GLN A  25      -1.679   5.772  10.845  1.00  1.00           O  
ATOM    199  NE2 GLN A  25      -3.136   6.668  12.300  1.00  1.00           N  
ATOM    200  H   GLN A  25      -4.134   1.991   9.381  1.00  1.00           H  
ATOM    201  HA  GLN A  25      -2.025   4.049   9.377  1.00  1.00           H  
ATOM    202  HB2 GLN A  25      -3.016   2.251  11.581  1.00  1.00           H  
ATOM    203  HB3 GLN A  25      -1.565   3.231  11.709  1.00  1.00           H  
ATOM    204  HG2 GLN A  25      -4.288   4.366  11.154  1.00  1.00           H  
ATOM    205  HG3 GLN A  25      -3.606   4.171  12.772  1.00  1.00           H  
ATOM    206 HE21 GLN A  25      -3.917   6.504  12.869  1.00  1.00           H  
ATOM    207 HE22 GLN A  25      -2.691   7.538  12.227  1.00  1.00           H  
ATOM    208  N   PRO A  26      -0.410   2.314   8.445  1.00  1.00           N  
ATOM    209  CA  PRO A  26       0.670   1.392   8.087  1.00  1.00           C  
ATOM    210  C   PRO A  26       1.686   1.254   9.215  1.00  1.00           C  
ATOM    211  O   PRO A  26       2.241   2.249   9.683  1.00  1.00           O  
ATOM    212  CB  PRO A  26       1.328   2.051   6.865  1.00  1.00           C  
ATOM    213  CG  PRO A  26       0.343   3.067   6.390  1.00  1.00           C  
ATOM    214  CD  PRO A  26      -0.392   3.526   7.615  1.00  1.00           C  
ATOM    215  HA  PRO A  26       0.290   0.417   7.822  1.00  1.00           H  
ATOM    216  HB2 PRO A  26       2.257   2.515   7.162  1.00  1.00           H  
ATOM    217  HB3 PRO A  26       1.521   1.305   6.110  1.00  1.00           H  
ATOM    218  HG2 PRO A  26       0.861   3.896   5.932  1.00  1.00           H  
ATOM    219  HG3 PRO A  26      -0.342   2.616   5.688  1.00  1.00           H  
ATOM    220  HD2 PRO A  26       0.146   4.325   8.105  1.00  1.00           H  
ATOM    221  HD3 PRO A  26      -1.395   3.837   7.364  1.00  1.00           H  
ATOM    222  N   THR A  27       1.930   0.020   9.649  1.00  1.00           N  
ATOM    223  CA  THR A  27       2.886  -0.237  10.724  1.00  1.00           C  
ATOM    224  C   THR A  27       4.180   0.544  10.496  1.00  1.00           C  
ATOM    225  O   THR A  27       4.496   0.916   9.366  1.00  1.00           O  
ATOM    226  CB  THR A  27       3.189  -1.733  10.819  1.00  1.00           C  
ATOM    227  OG1 THR A  27       3.930  -2.168   9.692  1.00  1.00           O  
ATOM    228  CG2 THR A  27       1.946  -2.591  10.910  1.00  1.00           C  
ATOM    229  H   THR A  27       1.459  -0.734   9.239  1.00  1.00           H  
ATOM    230  HA  THR A  27       2.440   0.092  11.650  1.00  1.00           H  
ATOM    231  HB  THR A  27       3.782  -1.914  11.705  1.00  1.00           H  
ATOM    232  HG1 THR A  27       3.407  -2.040   8.897  1.00  1.00           H  
ATOM    233 HG21 THR A  27       1.073  -1.957  10.948  1.00  1.00           H  
ATOM    234 HG22 THR A  27       1.990  -3.195  11.804  1.00  1.00           H  
ATOM    235 HG23 THR A  27       1.887  -3.233  10.044  1.00  1.00           H  
ATOM    236  N   PRO A  28       4.946   0.808  11.568  1.00  1.00           N  
ATOM    237  CA  PRO A  28       6.205   1.551  11.473  1.00  1.00           C  
ATOM    238  C   PRO A  28       7.063   1.092  10.299  1.00  1.00           C  
ATOM    239  O   PRO A  28       7.825   1.874   9.730  1.00  1.00           O  
ATOM    240  CB  PRO A  28       6.891   1.239  12.800  1.00  1.00           C  
ATOM    241  CG  PRO A  28       5.769   1.016  13.756  1.00  1.00           C  
ATOM    242  CD  PRO A  28       4.647   0.405  12.956  1.00  1.00           C  
ATOM    243  HA  PRO A  28       6.029   2.616  11.394  1.00  1.00           H  
ATOM    244  HB2 PRO A  28       7.503   0.355  12.693  1.00  1.00           H  
ATOM    245  HB3 PRO A  28       7.504   2.075  13.099  1.00  1.00           H  
ATOM    246  HG2 PRO A  28       6.083   0.339  14.537  1.00  1.00           H  
ATOM    247  HG3 PRO A  28       5.457   1.959  14.180  1.00  1.00           H  
ATOM    248  HD2 PRO A  28       4.656  -0.670  13.055  1.00  1.00           H  
ATOM    249  HD3 PRO A  28       3.696   0.805  13.276  1.00  1.00           H  
ATOM    250  N   LEU A  29       6.928  -0.179   9.935  1.00  1.00           N  
ATOM    251  CA  LEU A  29       7.684  -0.738   8.823  1.00  1.00           C  
ATOM    252  C   LEU A  29       7.122  -0.241   7.495  1.00  1.00           C  
ATOM    253  O   LEU A  29       7.830   0.385   6.705  1.00  1.00           O  
ATOM    254  CB  LEU A  29       7.651  -2.267   8.873  1.00  1.00           C  
ATOM    255  CG  LEU A  29       8.595  -2.980   7.899  1.00  1.00           C  
ATOM    256  CD1 LEU A  29       9.943  -2.275   7.833  1.00  1.00           C  
ATOM    257  CD2 LEU A  29       8.775  -4.433   8.308  1.00  1.00           C  
ATOM    258  H   LEU A  29       6.300  -0.752  10.423  1.00  1.00           H  
ATOM    259  HA  LEU A  29       8.707  -0.404   8.916  1.00  1.00           H  
ATOM    260  HB2 LEU A  29       7.904  -2.577   9.876  1.00  1.00           H  
ATOM    261  HB3 LEU A  29       6.644  -2.589   8.660  1.00  1.00           H  
ATOM    262  HG  LEU A  29       8.161  -2.962   6.909  1.00  1.00           H  
ATOM    263 HD11 LEU A  29       9.804  -1.264   7.480  1.00  1.00           H  
ATOM    264 HD12 LEU A  29      10.595  -2.807   7.155  1.00  1.00           H  
ATOM    265 HD13 LEU A  29      10.387  -2.254   8.817  1.00  1.00           H  
ATOM    266 HD21 LEU A  29       9.526  -4.498   9.082  1.00  1.00           H  
ATOM    267 HD22 LEU A  29       9.088  -5.012   7.453  1.00  1.00           H  
ATOM    268 HD23 LEU A  29       7.839  -4.820   8.682  1.00  1.00           H  
ATOM    269  N   LEU A  30       5.839  -0.508   7.262  1.00  1.00           N  
ATOM    270  CA  LEU A  30       5.181  -0.071   6.035  1.00  1.00           C  
ATOM    271  C   LEU A  30       5.310   1.441   5.884  1.00  1.00           C  
ATOM    272  O   LEU A  30       5.486   1.957   4.780  1.00  1.00           O  
ATOM    273  CB  LEU A  30       3.705  -0.476   6.047  1.00  1.00           C  
ATOM    274  CG  LEU A  30       2.978  -0.327   4.707  1.00  1.00           C  
ATOM    275  CD1 LEU A  30       3.787  -0.958   3.583  1.00  1.00           C  
ATOM    276  CD2 LEU A  30       1.592  -0.950   4.783  1.00  1.00           C  
ATOM    277  H   LEU A  30       5.322  -1.000   7.933  1.00  1.00           H  
ATOM    278  HA  LEU A  30       5.674  -0.551   5.203  1.00  1.00           H  
ATOM    279  HB2 LEU A  30       3.640  -1.510   6.354  1.00  1.00           H  
ATOM    280  HB3 LEU A  30       3.193   0.131   6.778  1.00  1.00           H  
ATOM    281  HG  LEU A  30       2.861   0.724   4.484  1.00  1.00           H  
ATOM    282 HD11 LEU A  30       4.380  -0.198   3.097  1.00  1.00           H  
ATOM    283 HD12 LEU A  30       3.116  -1.406   2.865  1.00  1.00           H  
ATOM    284 HD13 LEU A  30       4.437  -1.718   3.991  1.00  1.00           H  
ATOM    285 HD21 LEU A  30       0.937  -0.460   4.078  1.00  1.00           H  
ATOM    286 HD22 LEU A  30       1.198  -0.831   5.782  1.00  1.00           H  
ATOM    287 HD23 LEU A  30       1.656  -2.002   4.544  1.00  1.00           H  
ATOM    288  N   LEU A  31       5.229   2.140   7.012  1.00  1.00           N  
ATOM    289  CA  LEU A  31       5.344   3.594   7.036  1.00  1.00           C  
ATOM    290  C   LEU A  31       6.584   4.063   6.276  1.00  1.00           C  
ATOM    291  O   LEU A  31       6.480   4.744   5.257  1.00  1.00           O  
ATOM    292  CB  LEU A  31       5.407   4.089   8.485  1.00  1.00           C  
ATOM    293  CG  LEU A  31       4.156   4.812   8.984  1.00  1.00           C  
ATOM    294  CD1 LEU A  31       4.329   5.236  10.434  1.00  1.00           C  
ATOM    295  CD2 LEU A  31       3.853   6.017   8.106  1.00  1.00           C  
ATOM    296  H   LEU A  31       5.091   1.661   7.855  1.00  1.00           H  
ATOM    297  HA  LEU A  31       4.466   4.006   6.562  1.00  1.00           H  
ATOM    298  HB2 LEU A  31       5.582   3.236   9.125  1.00  1.00           H  
ATOM    299  HB3 LEU A  31       6.245   4.763   8.579  1.00  1.00           H  
ATOM    300  HG  LEU A  31       3.314   4.139   8.932  1.00  1.00           H  
ATOM    301 HD11 LEU A  31       4.424   4.359  11.056  1.00  1.00           H  
ATOM    302 HD12 LEU A  31       3.468   5.809  10.747  1.00  1.00           H  
ATOM    303 HD13 LEU A  31       5.218   5.842  10.528  1.00  1.00           H  
ATOM    304 HD21 LEU A  31       4.371   5.916   7.164  1.00  1.00           H  
ATOM    305 HD22 LEU A  31       4.183   6.917   8.604  1.00  1.00           H  
ATOM    306 HD23 LEU A  31       2.789   6.073   7.928  1.00  1.00           H  
ATOM    307  N   SER A  32       7.759   3.700   6.789  1.00  1.00           N  
ATOM    308  CA  SER A  32       9.028   4.088   6.172  1.00  1.00           C  
ATOM    309  C   SER A  32       9.011   3.854   4.662  1.00  1.00           C  
ATOM    310  O   SER A  32       9.489   4.689   3.895  1.00  1.00           O  
ATOM    311  CB  SER A  32      10.184   3.313   6.806  1.00  1.00           C  
ATOM    312  OG  SER A  32      10.768   4.048   7.868  1.00  1.00           O  
ATOM    313  H   SER A  32       7.774   3.163   7.608  1.00  1.00           H  
ATOM    314  HA  SER A  32       9.173   5.147   6.355  1.00  1.00           H  
ATOM    315  HB2 SER A  32       9.816   2.375   7.195  1.00  1.00           H  
ATOM    316  HB3 SER A  32      10.940   3.121   6.059  1.00  1.00           H  
ATOM    317  HG  SER A  32      11.250   4.798   7.512  1.00  1.00           H  
ATOM    318  N   LEU A  33       8.452   2.726   4.229  1.00  1.00           N  
ATOM    319  CA  LEU A  33       8.382   2.434   2.798  1.00  1.00           C  
ATOM    320  C   LEU A  33       7.627   3.554   2.093  1.00  1.00           C  
ATOM    321  O   LEU A  33       7.967   3.948   0.978  1.00  1.00           O  
ATOM    322  CB  LEU A  33       7.704   1.086   2.516  1.00  1.00           C  
ATOM    323  CG  LEU A  33       7.710   0.079   3.671  1.00  1.00           C  
ATOM    324  CD1 LEU A  33       7.091  -1.240   3.233  1.00  1.00           C  
ATOM    325  CD2 LEU A  33       9.128  -0.139   4.180  1.00  1.00           C  
ATOM    326  H   LEU A  33       8.076   2.095   4.877  1.00  1.00           H  
ATOM    327  HA  LEU A  33       9.394   2.407   2.418  1.00  1.00           H  
ATOM    328  HB2 LEU A  33       6.682   1.277   2.233  1.00  1.00           H  
ATOM    329  HB3 LEU A  33       8.203   0.630   1.677  1.00  1.00           H  
ATOM    330  HG  LEU A  33       7.118   0.469   4.484  1.00  1.00           H  
ATOM    331 HD11 LEU A  33       7.786  -1.771   2.599  1.00  1.00           H  
ATOM    332 HD12 LEU A  33       6.181  -1.046   2.686  1.00  1.00           H  
ATOM    333 HD13 LEU A  33       6.867  -1.839   4.103  1.00  1.00           H  
ATOM    334 HD21 LEU A  33       9.214  -1.133   4.594  1.00  1.00           H  
ATOM    335 HD22 LEU A  33       9.353   0.589   4.945  1.00  1.00           H  
ATOM    336 HD23 LEU A  33       9.826  -0.030   3.363  1.00  1.00           H  
ATOM    337  N   LEU A  34       6.615   4.081   2.778  1.00  1.00           N  
ATOM    338  CA  LEU A  34       5.820   5.181   2.251  1.00  1.00           C  
ATOM    339  C   LEU A  34       6.619   6.475   2.341  1.00  1.00           C  
ATOM    340  O   LEU A  34       6.518   7.348   1.480  1.00  1.00           O  
ATOM    341  CB  LEU A  34       4.510   5.318   3.036  1.00  1.00           C  
ATOM    342  CG  LEU A  34       3.677   4.040   3.132  1.00  1.00           C  
ATOM    343  CD1 LEU A  34       2.664   4.149   4.261  1.00  1.00           C  
ATOM    344  CD2 LEU A  34       2.977   3.761   1.812  1.00  1.00           C  
ATOM    345  H   LEU A  34       6.412   3.734   3.671  1.00  1.00           H  
ATOM    346  HA  LEU A  34       5.598   4.972   1.215  1.00  1.00           H  
ATOM    347  HB2 LEU A  34       4.749   5.645   4.038  1.00  1.00           H  
ATOM    348  HB3 LEU A  34       3.907   6.080   2.565  1.00  1.00           H  
ATOM    349  HG  LEU A  34       4.330   3.207   3.349  1.00  1.00           H  
ATOM    350 HD11 LEU A  34       1.758   3.630   3.983  1.00  1.00           H  
ATOM    351 HD12 LEU A  34       2.441   5.189   4.445  1.00  1.00           H  
ATOM    352 HD13 LEU A  34       3.073   3.704   5.156  1.00  1.00           H  
ATOM    353 HD21 LEU A  34       2.815   4.691   1.289  1.00  1.00           H  
ATOM    354 HD22 LEU A  34       2.027   3.283   2.001  1.00  1.00           H  
ATOM    355 HD23 LEU A  34       3.593   3.111   1.208  1.00  1.00           H  
ATOM    356  N   LYS A  35       7.426   6.576   3.395  1.00  1.00           N  
ATOM    357  CA  LYS A  35       8.266   7.746   3.621  1.00  1.00           C  
ATOM    358  C   LYS A  35       9.163   8.005   2.415  1.00  1.00           C  
ATOM    359  O   LYS A  35       9.445   9.152   2.070  1.00  1.00           O  
ATOM    360  CB  LYS A  35       9.122   7.539   4.875  1.00  1.00           C  
ATOM    361  CG  LYS A  35       8.467   8.016   6.164  1.00  1.00           C  
ATOM    362  CD  LYS A  35       7.031   7.528   6.289  1.00  1.00           C  
ATOM    363  CE  LYS A  35       6.287   8.266   7.389  1.00  1.00           C  
ATOM    364  NZ  LYS A  35       6.650   7.761   8.742  1.00  1.00           N  
ATOM    365  H   LYS A  35       7.463   5.836   4.037  1.00  1.00           H  
ATOM    366  HA  LYS A  35       7.621   8.598   3.767  1.00  1.00           H  
ATOM    367  HB2 LYS A  35       9.334   6.488   4.979  1.00  1.00           H  
ATOM    368  HB3 LYS A  35      10.052   8.071   4.754  1.00  1.00           H  
ATOM    369  HG2 LYS A  35       9.034   7.641   7.002  1.00  1.00           H  
ATOM    370  HG3 LYS A  35       8.473   9.092   6.179  1.00  1.00           H  
ATOM    371  HD2 LYS A  35       6.521   7.690   5.352  1.00  1.00           H  
ATOM    372  HD3 LYS A  35       7.040   6.473   6.519  1.00  1.00           H  
ATOM    373  HE2 LYS A  35       6.531   9.316   7.329  1.00  1.00           H  
ATOM    374  HE3 LYS A  35       5.225   8.135   7.238  1.00  1.00           H  
ATOM    375  HZ1 LYS A  35       5.831   7.825   9.380  1.00  1.00           H  
ATOM    376  HZ2 LYS A  35       7.428   8.326   9.138  1.00  1.00           H  
ATOM    377  HZ3 LYS A  35       6.954   6.768   8.683  1.00  1.00           H  
ATOM    378  N   SER A  36       9.603   6.926   1.775  1.00  1.00           N  
ATOM    379  CA  SER A  36      10.463   7.028   0.602  1.00  1.00           C  
ATOM    380  C   SER A  36       9.636   7.014  -0.682  1.00  1.00           C  
ATOM    381  O   SER A  36      10.087   7.483  -1.727  1.00  1.00           O  
ATOM    382  CB  SER A  36      11.476   5.880   0.586  1.00  1.00           C  
ATOM    383  OG  SER A  36      12.802   6.372   0.505  1.00  1.00           O  
ATOM    384  H   SER A  36       9.339   6.039   2.097  1.00  1.00           H  
ATOM    385  HA  SER A  36      10.995   7.965   0.662  1.00  1.00           H  
ATOM    386  HB2 SER A  36      11.375   5.301   1.492  1.00  1.00           H  
ATOM    387  HB3 SER A  36      11.287   5.246  -0.268  1.00  1.00           H  
ATOM    388  HG  SER A  36      12.847   7.065  -0.158  1.00  1.00           H  
ATOM    389  N   ALA A  37       8.422   6.474  -0.595  1.00  1.00           N  
ATOM    390  CA  ALA A  37       7.534   6.402  -1.749  1.00  1.00           C  
ATOM    391  C   ALA A  37       6.914   7.763  -2.066  1.00  1.00           C  
ATOM    392  O   ALA A  37       6.213   7.914  -3.067  1.00  1.00           O  
ATOM    393  CB  ALA A  37       6.445   5.364  -1.510  1.00  1.00           C  
ATOM    394  H   ALA A  37       8.116   6.117   0.264  1.00  1.00           H  
ATOM    395  HA  ALA A  37       8.120   6.081  -2.598  1.00  1.00           H  
ATOM    396  HB1 ALA A  37       5.884   5.626  -0.624  1.00  1.00           H  
ATOM    397  HB2 ALA A  37       6.896   4.393  -1.375  1.00  1.00           H  
ATOM    398  HB3 ALA A  37       5.779   5.336  -2.360  1.00  1.00           H  
ATOM    399  N   GLY A  38       7.171   8.752  -1.211  1.00  1.00           N  
ATOM    400  CA  GLY A  38       6.623  10.079  -1.428  1.00  1.00           C  
ATOM    401  C   GLY A  38       5.500  10.400  -0.465  1.00  1.00           C  
ATOM    402  O   GLY A  38       4.511  11.031  -0.838  1.00  1.00           O  
ATOM    403  H   GLY A  38       7.733   8.580  -0.427  1.00  1.00           H  
ATOM    404  HA2 GLY A  38       7.411  10.807  -1.303  1.00  1.00           H  
ATOM    405  HA3 GLY A  38       6.246  10.141  -2.438  1.00  1.00           H  
ATOM    406  N   ALA A  39       5.649   9.953   0.778  1.00  1.00           N  
ATOM    407  CA  ALA A  39       4.638  10.183   1.802  1.00  1.00           C  
ATOM    408  C   ALA A  39       5.177  11.080   2.924  1.00  1.00           C  
ATOM    409  O   ALA A  39       6.366  11.033   3.237  1.00  1.00           O  
ATOM    410  CB  ALA A  39       4.167   8.858   2.372  1.00  1.00           C  
ATOM    411  H   ALA A  39       6.457   9.450   1.010  1.00  1.00           H  
ATOM    412  HA  ALA A  39       3.796  10.662   1.323  1.00  1.00           H  
ATOM    413  HB1 ALA A  39       5.011   8.316   2.770  1.00  1.00           H  
ATOM    414  HB2 ALA A  39       3.698   8.275   1.593  1.00  1.00           H  
ATOM    415  HB3 ALA A  39       3.457   9.043   3.159  1.00  1.00           H  
ATOM    416  N   GLN A  40       4.306  11.894   3.532  1.00  1.00           N  
ATOM    417  CA  GLN A  40       4.725  12.782   4.612  1.00  1.00           C  
ATOM    418  C   GLN A  40       4.000  12.445   5.914  1.00  1.00           C  
ATOM    419  O   GLN A  40       4.620  12.341   6.972  1.00  1.00           O  
ATOM    420  CB  GLN A  40       4.461  14.240   4.232  1.00  1.00           C  
ATOM    421  CG  GLN A  40       5.620  14.897   3.500  1.00  1.00           C  
ATOM    422  CD  GLN A  40       5.498  14.782   1.993  1.00  1.00           C  
ATOM    423  OE1 GLN A  40       4.401  14.625   1.458  1.00  1.00           O  
ATOM    424  NE2 GLN A  40       6.628  14.859   1.301  1.00  1.00           N  
ATOM    425  H   GLN A  40       3.366  11.898   3.256  1.00  1.00           H  
ATOM    426  HA  GLN A  40       5.786  12.645   4.760  1.00  1.00           H  
ATOM    427  HB2 GLN A  40       3.591  14.282   3.594  1.00  1.00           H  
ATOM    428  HB3 GLN A  40       4.265  14.804   5.132  1.00  1.00           H  
ATOM    429  HG2 GLN A  40       5.648  15.944   3.764  1.00  1.00           H  
ATOM    430  HG3 GLN A  40       6.540  14.424   3.810  1.00  1.00           H  
ATOM    431 HE21 GLN A  40       7.466  14.985   1.794  1.00  1.00           H  
ATOM    432 HE22 GLN A  40       6.579  14.788   0.324  1.00  1.00           H  
ATOM    433  N   LYS A  41       2.683  12.279   5.829  1.00  1.00           N  
ATOM    434  CA  LYS A  41       1.872  11.958   7.001  1.00  1.00           C  
ATOM    435  C   LYS A  41       2.143  10.537   7.486  1.00  1.00           C  
ATOM    436  O   LYS A  41       2.958   9.817   6.911  1.00  1.00           O  
ATOM    437  CB  LYS A  41       0.384  12.122   6.683  1.00  1.00           C  
ATOM    438  CG  LYS A  41      -0.054  11.390   5.425  1.00  1.00           C  
ATOM    439  CD  LYS A  41      -0.142  12.331   4.234  1.00  1.00           C  
ATOM    440  CE  LYS A  41      -1.355  12.024   3.370  1.00  1.00           C  
ATOM    441  NZ  LYS A  41      -1.591  13.080   2.347  1.00  1.00           N  
ATOM    442  H   LYS A  41       2.244  12.377   4.958  1.00  1.00           H  
ATOM    443  HA  LYS A  41       2.139  12.649   7.786  1.00  1.00           H  
ATOM    444  HB2 LYS A  41      -0.193  11.742   7.513  1.00  1.00           H  
ATOM    445  HB3 LYS A  41       0.168  13.172   6.557  1.00  1.00           H  
ATOM    446  HG2 LYS A  41       0.662  10.614   5.205  1.00  1.00           H  
ATOM    447  HG3 LYS A  41      -1.025  10.949   5.597  1.00  1.00           H  
ATOM    448  HD2 LYS A  41      -0.218  13.346   4.593  1.00  1.00           H  
ATOM    449  HD3 LYS A  41       0.751  12.224   3.636  1.00  1.00           H  
ATOM    450  HE2 LYS A  41      -1.195  11.080   2.869  1.00  1.00           H  
ATOM    451  HE3 LYS A  41      -2.225  11.950   4.006  1.00  1.00           H  
ATOM    452  HZ1 LYS A  41      -1.627  14.015   2.800  1.00  1.00           H  
ATOM    453  HZ2 LYS A  41      -2.492  12.909   1.857  1.00  1.00           H  
ATOM    454  HZ3 LYS A  41      -0.822  13.076   1.646  1.00  1.00           H  
ATOM    455  N   GLU A  42       1.452  10.142   8.552  1.00  1.00           N  
ATOM    456  CA  GLU A  42       1.614   8.808   9.120  1.00  1.00           C  
ATOM    457  C   GLU A  42       0.462   7.895   8.711  1.00  1.00           C  
ATOM    458  O   GLU A  42       0.627   6.680   8.609  1.00  1.00           O  
ATOM    459  CB  GLU A  42       1.698   8.889  10.645  1.00  1.00           C  
ATOM    460  CG  GLU A  42       2.878   9.705  11.147  1.00  1.00           C  
ATOM    461  CD  GLU A  42       4.104   8.854  11.414  1.00  1.00           C  
ATOM    462  OE1 GLU A  42       4.127   8.156  12.449  1.00  1.00           O  
ATOM    463  OE2 GLU A  42       5.039   8.885  10.587  1.00  1.00           O  
ATOM    464  H   GLU A  42       0.818  10.763   8.967  1.00  1.00           H  
ATOM    465  HA  GLU A  42       2.537   8.394   8.740  1.00  1.00           H  
ATOM    466  HB2 GLU A  42       0.791   9.339  11.021  1.00  1.00           H  
ATOM    467  HB3 GLU A  42       1.785   7.889  11.043  1.00  1.00           H  
ATOM    468  HG2 GLU A  42       3.129  10.446  10.403  1.00  1.00           H  
ATOM    469  HG3 GLU A  42       2.593  10.199  12.064  1.00  1.00           H  
ATOM    470  N   THR A  43      -0.706   8.487   8.476  1.00  1.00           N  
ATOM    471  CA  THR A  43      -1.882   7.720   8.076  1.00  1.00           C  
ATOM    472  C   THR A  43      -2.137   7.863   6.580  1.00  1.00           C  
ATOM    473  O   THR A  43      -1.771   8.869   5.972  1.00  1.00           O  
ATOM    474  CB  THR A  43      -3.113   8.177   8.859  1.00  1.00           C  
ATOM    475  OG1 THR A  43      -2.735   8.904  10.015  1.00  1.00           O  
ATOM    476  CG2 THR A  43      -3.996   7.031   9.305  1.00  1.00           C  
ATOM    477  H   THR A  43      -0.778   9.461   8.571  1.00  1.00           H  
ATOM    478  HA  THR A  43      -1.690   6.681   8.298  1.00  1.00           H  
ATOM    479  HB  THR A  43      -3.706   8.823   8.230  1.00  1.00           H  
ATOM    480  HG1 THR A  43      -2.092   8.397  10.516  1.00  1.00           H  
ATOM    481 HG21 THR A  43      -4.852   6.960   8.650  1.00  1.00           H  
ATOM    482 HG22 THR A  43      -4.331   7.207  10.317  1.00  1.00           H  
ATOM    483 HG23 THR A  43      -3.436   6.109   9.266  1.00  1.00           H  
ATOM    484  N   PHE A  44      -2.763   6.850   5.991  1.00  1.00           N  
ATOM    485  CA  PHE A  44      -3.061   6.866   4.564  1.00  1.00           C  
ATOM    486  C   PHE A  44      -4.259   5.983   4.242  1.00  1.00           C  
ATOM    487  O   PHE A  44      -4.441   4.926   4.845  1.00  1.00           O  
ATOM    488  CB  PHE A  44      -1.854   6.376   3.764  1.00  1.00           C  
ATOM    489  CG  PHE A  44      -0.567   7.063   4.106  1.00  1.00           C  
ATOM    490  CD1 PHE A  44       0.183   6.652   5.195  1.00  1.00           C  
ATOM    491  CD2 PHE A  44      -0.101   8.111   3.331  1.00  1.00           C  
ATOM    492  CE1 PHE A  44       1.375   7.274   5.506  1.00  1.00           C  
ATOM    493  CE2 PHE A  44       1.089   8.738   3.639  1.00  1.00           C  
ATOM    494  CZ  PHE A  44       1.828   8.319   4.728  1.00  1.00           C  
ATOM    495  H   PHE A  44      -3.028   6.073   6.526  1.00  1.00           H  
ATOM    496  HA  PHE A  44      -3.285   7.883   4.279  1.00  1.00           H  
ATOM    497  HB2 PHE A  44      -1.718   5.322   3.948  1.00  1.00           H  
ATOM    498  HB3 PHE A  44      -2.044   6.530   2.712  1.00  1.00           H  
ATOM    499  HD1 PHE A  44      -0.174   5.836   5.807  1.00  1.00           H  
ATOM    500  HD2 PHE A  44      -0.679   8.439   2.478  1.00  1.00           H  
ATOM    501  HE1 PHE A  44       1.954   6.943   6.354  1.00  1.00           H  
ATOM    502  HE2 PHE A  44       1.444   9.555   3.029  1.00  1.00           H  
ATOM    503  HZ  PHE A  44       2.760   8.807   4.969  1.00  1.00           H  
ATOM    504  N   THR A  45      -5.058   6.408   3.270  1.00  1.00           N  
ATOM    505  CA  THR A  45      -6.218   5.635   2.853  1.00  1.00           C  
ATOM    506  C   THR A  45      -5.773   4.486   1.960  1.00  1.00           C  
ATOM    507  O   THR A  45      -4.742   4.575   1.293  1.00  1.00           O  
ATOM    508  CB  THR A  45      -7.222   6.521   2.113  1.00  1.00           C  
ATOM    509  OG1 THR A  45      -6.613   7.146   0.997  1.00  1.00           O  
ATOM    510  CG2 THR A  45      -7.816   7.610   2.981  1.00  1.00           C  
ATOM    511  H   THR A  45      -4.853   7.249   2.813  1.00  1.00           H  
ATOM    512  HA  THR A  45      -6.686   5.229   3.737  1.00  1.00           H  
ATOM    513  HB  THR A  45      -8.034   5.905   1.754  1.00  1.00           H  
ATOM    514  HG1 THR A  45      -7.014   6.819   0.188  1.00  1.00           H  
ATOM    515 HG21 THR A  45      -7.818   7.287   4.012  1.00  1.00           H  
ATOM    516 HG22 THR A  45      -8.829   7.810   2.665  1.00  1.00           H  
ATOM    517 HG23 THR A  45      -7.225   8.508   2.886  1.00  1.00           H  
ATOM    518  N   MET A  46      -6.541   3.402   1.958  1.00  1.00           N  
ATOM    519  CA  MET A  46      -6.211   2.233   1.156  1.00  1.00           C  
ATOM    520  C   MET A  46      -5.776   2.617  -0.257  1.00  1.00           C  
ATOM    521  O   MET A  46      -4.989   1.910  -0.884  1.00  1.00           O  
ATOM    522  CB  MET A  46      -7.400   1.276   1.108  1.00  1.00           C  
ATOM    523  CG  MET A  46      -7.032  -0.135   1.517  1.00  1.00           C  
ATOM    524  SD  MET A  46      -6.818  -0.316   3.296  1.00  1.00           S  
ATOM    525  CE  MET A  46      -5.105  -0.839   3.355  1.00  1.00           C  
ATOM    526  H   MET A  46      -7.343   3.382   2.518  1.00  1.00           H  
ATOM    527  HA  MET A  46      -5.386   1.731   1.641  1.00  1.00           H  
ATOM    528  HB2 MET A  46      -8.169   1.637   1.775  1.00  1.00           H  
ATOM    529  HB3 MET A  46      -7.790   1.248   0.101  1.00  1.00           H  
ATOM    530  HG2 MET A  46      -7.806  -0.810   1.189  1.00  1.00           H  
ATOM    531  HG3 MET A  46      -6.102  -0.391   1.039  1.00  1.00           H  
ATOM    532  HE1 MET A  46      -4.527  -0.257   2.649  1.00  1.00           H  
ATOM    533  HE2 MET A  46      -5.040  -1.887   3.096  1.00  1.00           H  
ATOM    534  HE3 MET A  46      -4.716  -0.687   4.350  1.00  1.00           H  
ATOM    535  N   LYS A  47      -6.282   3.741  -0.753  1.00  1.00           N  
ATOM    536  CA  LYS A  47      -5.925   4.207  -2.088  1.00  1.00           C  
ATOM    537  C   LYS A  47      -4.506   4.767  -2.100  1.00  1.00           C  
ATOM    538  O   LYS A  47      -3.692   4.399  -2.947  1.00  1.00           O  
ATOM    539  CB  LYS A  47      -6.914   5.271  -2.567  1.00  1.00           C  
ATOM    540  CG  LYS A  47      -8.272   4.711  -2.964  1.00  1.00           C  
ATOM    541  CD  LYS A  47      -8.160   3.697  -4.096  1.00  1.00           C  
ATOM    542  CE  LYS A  47      -7.336   4.236  -5.257  1.00  1.00           C  
ATOM    543  NZ  LYS A  47      -7.642   3.531  -6.533  1.00  1.00           N  
ATOM    544  H   LYS A  47      -6.900   4.272  -0.209  1.00  1.00           H  
ATOM    545  HA  LYS A  47      -5.966   3.358  -2.756  1.00  1.00           H  
ATOM    546  HB2 LYS A  47      -7.063   5.989  -1.774  1.00  1.00           H  
ATOM    547  HB3 LYS A  47      -6.493   5.777  -3.423  1.00  1.00           H  
ATOM    548  HG2 LYS A  47      -8.715   4.227  -2.107  1.00  1.00           H  
ATOM    549  HG3 LYS A  47      -8.905   5.526  -3.285  1.00  1.00           H  
ATOM    550  HD2 LYS A  47      -7.689   2.802  -3.719  1.00  1.00           H  
ATOM    551  HD3 LYS A  47      -9.152   3.460  -4.451  1.00  1.00           H  
ATOM    552  HE2 LYS A  47      -7.551   5.287  -5.376  1.00  1.00           H  
ATOM    553  HE3 LYS A  47      -6.288   4.108  -5.027  1.00  1.00           H  
ATOM    554  HZ1 LYS A  47      -8.522   2.984  -6.438  1.00  1.00           H  
ATOM    555  HZ2 LYS A  47      -6.869   2.881  -6.777  1.00  1.00           H  
ATOM    556  HZ3 LYS A  47      -7.757   4.221  -7.303  1.00  1.00           H  
ATOM    557  N   GLU A  48      -4.211   5.650  -1.149  1.00  1.00           N  
ATOM    558  CA  GLU A  48      -2.882   6.245  -1.054  1.00  1.00           C  
ATOM    559  C   GLU A  48      -1.855   5.187  -0.672  1.00  1.00           C  
ATOM    560  O   GLU A  48      -0.792   5.091  -1.283  1.00  1.00           O  
ATOM    561  CB  GLU A  48      -2.867   7.379  -0.027  1.00  1.00           C  
ATOM    562  CG  GLU A  48      -4.092   8.278  -0.089  1.00  1.00           C  
ATOM    563  CD  GLU A  48      -3.735   9.741  -0.270  1.00  1.00           C  
ATOM    564  OE1 GLU A  48      -2.800  10.212   0.411  1.00  1.00           O  
ATOM    565  OE2 GLU A  48      -4.390  10.414  -1.093  1.00  1.00           O  
ATOM    566  H   GLU A  48      -4.897   5.899  -0.496  1.00  1.00           H  
ATOM    567  HA  GLU A  48      -2.626   6.645  -2.023  1.00  1.00           H  
ATOM    568  HB2 GLU A  48      -2.810   6.951   0.961  1.00  1.00           H  
ATOM    569  HB3 GLU A  48      -1.992   7.988  -0.196  1.00  1.00           H  
ATOM    570  HG2 GLU A  48      -4.709   7.969  -0.920  1.00  1.00           H  
ATOM    571  HG3 GLU A  48      -4.648   8.170   0.831  1.00  1.00           H  
ATOM    572  N   VAL A  49      -2.187   4.383   0.335  1.00  1.00           N  
ATOM    573  CA  VAL A  49      -1.295   3.320   0.788  1.00  1.00           C  
ATOM    574  C   VAL A  49      -0.880   2.441  -0.383  1.00  1.00           C  
ATOM    575  O   VAL A  49       0.300   2.352  -0.724  1.00  1.00           O  
ATOM    576  CB  VAL A  49      -1.959   2.433   1.861  1.00  1.00           C  
ATOM    577  CG1 VAL A  49      -0.931   1.512   2.501  1.00  1.00           C  
ATOM    578  CG2 VAL A  49      -2.654   3.283   2.917  1.00  1.00           C  
ATOM    579  H   VAL A  49      -3.054   4.501   0.775  1.00  1.00           H  
ATOM    580  HA  VAL A  49      -0.415   3.778   1.217  1.00  1.00           H  
ATOM    581  HB  VAL A  49      -2.705   1.819   1.377  1.00  1.00           H  
ATOM    582 HG11 VAL A  49      -1.352   0.523   2.608  1.00  1.00           H  
ATOM    583 HG12 VAL A  49      -0.660   1.895   3.473  1.00  1.00           H  
ATOM    584 HG13 VAL A  49      -0.052   1.463   1.875  1.00  1.00           H  
ATOM    585 HG21 VAL A  49      -2.654   4.316   2.607  1.00  1.00           H  
ATOM    586 HG22 VAL A  49      -2.131   3.190   3.857  1.00  1.00           H  
ATOM    587 HG23 VAL A  49      -3.673   2.944   3.037  1.00  1.00           H  
ATOM    588  N   LEU A  50      -1.866   1.803  -1.000  1.00  1.00           N  
ATOM    589  CA  LEU A  50      -1.622   0.935  -2.144  1.00  1.00           C  
ATOM    590  C   LEU A  50      -0.948   1.703  -3.280  1.00  1.00           C  
ATOM    591  O   LEU A  50      -0.274   1.115  -4.125  1.00  1.00           O  
ATOM    592  CB  LEU A  50      -2.942   0.332  -2.629  1.00  1.00           C  
ATOM    593  CG  LEU A  50      -2.888  -1.157  -2.963  1.00  1.00           C  
ATOM    594  CD1 LEU A  50      -4.260  -1.661  -3.382  1.00  1.00           C  
ATOM    595  CD2 LEU A  50      -1.863  -1.424  -4.053  1.00  1.00           C  
ATOM    596  H   LEU A  50      -2.785   1.923  -0.680  1.00  1.00           H  
ATOM    597  HA  LEU A  50      -0.968   0.138  -1.824  1.00  1.00           H  
ATOM    598  HB2 LEU A  50      -3.681   0.477  -1.855  1.00  1.00           H  
ATOM    599  HB3 LEU A  50      -3.262   0.868  -3.511  1.00  1.00           H  
ATOM    600  HG  LEU A  50      -2.587  -1.701  -2.081  1.00  1.00           H  
ATOM    601 HD11 LEU A  50      -4.185  -2.693  -3.693  1.00  1.00           H  
ATOM    602 HD12 LEU A  50      -4.627  -1.064  -4.204  1.00  1.00           H  
ATOM    603 HD13 LEU A  50      -4.941  -1.584  -2.548  1.00  1.00           H  
ATOM    604 HD21 LEU A  50      -2.200  -0.985  -4.980  1.00  1.00           H  
ATOM    605 HD22 LEU A  50      -1.745  -2.490  -4.181  1.00  1.00           H  
ATOM    606 HD23 LEU A  50      -0.916  -0.988  -3.772  1.00  1.00           H  
ATOM    607  N   TYR A  51      -1.140   3.019  -3.296  1.00  1.00           N  
ATOM    608  CA  TYR A  51      -0.555   3.866  -4.332  1.00  1.00           C  
ATOM    609  C   TYR A  51       0.956   4.008  -4.150  1.00  1.00           C  
ATOM    610  O   TYR A  51       1.730   3.666  -5.047  1.00  1.00           O  
ATOM    611  CB  TYR A  51      -1.220   5.245  -4.335  1.00  1.00           C  
ATOM    612  CG  TYR A  51      -0.668   6.184  -5.384  1.00  1.00           C  
ATOM    613  CD1 TYR A  51       0.419   7.004  -5.107  1.00  1.00           C  
ATOM    614  CD2 TYR A  51      -1.234   6.251  -6.651  1.00  1.00           C  
ATOM    615  CE1 TYR A  51       0.926   7.863  -6.063  1.00  1.00           C  
ATOM    616  CE2 TYR A  51      -0.733   7.108  -7.612  1.00  1.00           C  
ATOM    617  CZ  TYR A  51       0.347   7.912  -7.314  1.00  1.00           C  
ATOM    618  OH  TYR A  51       0.849   8.766  -8.268  1.00  1.00           O  
ATOM    619  H   TYR A  51      -1.691   3.429  -2.598  1.00  1.00           H  
ATOM    620  HA  TYR A  51      -0.741   3.390  -5.283  1.00  1.00           H  
ATOM    621  HB2 TYR A  51      -2.276   5.126  -4.522  1.00  1.00           H  
ATOM    622  HB3 TYR A  51      -1.083   5.708  -3.370  1.00  1.00           H  
ATOM    623  HD1 TYR A  51       0.871   6.963  -4.127  1.00  1.00           H  
ATOM    624  HD2 TYR A  51      -2.080   5.620  -6.882  1.00  1.00           H  
ATOM    625  HE1 TYR A  51       1.772   8.493  -5.829  1.00  1.00           H  
ATOM    626  HE2 TYR A  51      -1.187   7.145  -8.592  1.00  1.00           H  
ATOM    627  HH  TYR A  51       1.796   8.636  -8.349  1.00  1.00           H  
ATOM    628  N   HIS A  52       1.382   4.510  -2.990  1.00  1.00           N  
ATOM    629  CA  HIS A  52       2.808   4.682  -2.727  1.00  1.00           C  
ATOM    630  C   HIS A  52       3.546   3.366  -2.939  1.00  1.00           C  
ATOM    631  O   HIS A  52       4.625   3.340  -3.529  1.00  1.00           O  
ATOM    632  CB  HIS A  52       3.062   5.201  -1.308  1.00  1.00           C  
ATOM    633  CG  HIS A  52       2.071   6.222  -0.842  1.00  1.00           C  
ATOM    634  ND1 HIS A  52       1.931   7.459  -1.435  1.00  1.00           N  
ATOM    635  CD2 HIS A  52       1.178   6.193   0.176  1.00  1.00           C  
ATOM    636  CE1 HIS A  52       0.997   8.146  -0.803  1.00  1.00           C  
ATOM    637  NE2 HIS A  52       0.524   7.400   0.179  1.00  1.00           N  
ATOM    638  H   HIS A  52       0.730   4.766  -2.305  1.00  1.00           H  
ATOM    639  HA  HIS A  52       3.186   5.405  -3.436  1.00  1.00           H  
ATOM    640  HB2 HIS A  52       3.040   4.373  -0.619  1.00  1.00           H  
ATOM    641  HB3 HIS A  52       4.040   5.655  -1.276  1.00  1.00           H  
ATOM    642  HD1 HIS A  52       2.441   7.785  -2.206  1.00  1.00           H  
ATOM    643  HD2 HIS A  52       1.012   5.372   0.860  1.00  1.00           H  
ATOM    644  HE1 HIS A  52       0.678   9.149  -1.044  1.00  1.00           H  
ATOM    645  HE2 HIS A  52      -0.258   7.621   0.727  1.00  1.00           H  
ATOM    646  N   LEU A  53       2.951   2.272  -2.465  1.00  1.00           N  
ATOM    647  CA  LEU A  53       3.541   0.954  -2.612  1.00  1.00           C  
ATOM    648  C   LEU A  53       4.006   0.726  -4.046  1.00  1.00           C  
ATOM    649  O   LEU A  53       5.153   0.345  -4.282  1.00  1.00           O  
ATOM    650  CB  LEU A  53       2.525  -0.109  -2.204  1.00  1.00           C  
ATOM    651  CG  LEU A  53       2.939  -0.953  -1.005  1.00  1.00           C  
ATOM    652  CD1 LEU A  53       3.397  -0.071   0.146  1.00  1.00           C  
ATOM    653  CD2 LEU A  53       1.801  -1.864  -0.570  1.00  1.00           C  
ATOM    654  H   LEU A  53       2.091   2.350  -2.009  1.00  1.00           H  
ATOM    655  HA  LEU A  53       4.393   0.896  -1.953  1.00  1.00           H  
ATOM    656  HB2 LEU A  53       1.592   0.383  -1.969  1.00  1.00           H  
ATOM    657  HB3 LEU A  53       2.364  -0.769  -3.043  1.00  1.00           H  
ATOM    658  HG  LEU A  53       3.769  -1.568  -1.294  1.00  1.00           H  
ATOM    659 HD11 LEU A  53       2.977   0.918   0.032  1.00  1.00           H  
ATOM    660 HD12 LEU A  53       4.477  -0.007   0.141  1.00  1.00           H  
ATOM    661 HD13 LEU A  53       3.066  -0.497   1.082  1.00  1.00           H  
ATOM    662 HD21 LEU A  53       1.913  -2.830  -1.039  1.00  1.00           H  
ATOM    663 HD22 LEU A  53       0.858  -1.427  -0.866  1.00  1.00           H  
ATOM    664 HD23 LEU A  53       1.823  -1.980   0.503  1.00  1.00           H  
ATOM    665  N   GLY A  54       3.117   0.983  -5.002  1.00  1.00           N  
ATOM    666  CA  GLY A  54       3.473   0.818  -6.398  1.00  1.00           C  
ATOM    667  C   GLY A  54       4.724   1.599  -6.740  1.00  1.00           C  
ATOM    668  O   GLY A  54       5.561   1.145  -7.520  1.00  1.00           O  
ATOM    669  H   GLY A  54       2.222   1.299  -4.758  1.00  1.00           H  
ATOM    670  HA2 GLY A  54       3.644  -0.230  -6.598  1.00  1.00           H  
ATOM    671  HA3 GLY A  54       2.659   1.169  -7.015  1.00  1.00           H  
ATOM    672  N   GLN A  55       4.853   2.774  -6.132  1.00  1.00           N  
ATOM    673  CA  GLN A  55       6.015   3.625  -6.348  1.00  1.00           C  
ATOM    674  C   GLN A  55       7.189   3.146  -5.497  1.00  1.00           C  
ATOM    675  O   GLN A  55       8.351   3.323  -5.864  1.00  1.00           O  
ATOM    676  CB  GLN A  55       5.682   5.079  -6.008  1.00  1.00           C  
ATOM    677  CG  GLN A  55       4.624   5.688  -6.914  1.00  1.00           C  
ATOM    678  CD  GLN A  55       4.936   7.123  -7.291  1.00  1.00           C  
ATOM    679  OE1 GLN A  55       5.950   7.681  -6.872  1.00  1.00           O  
ATOM    680  NE2 GLN A  55       4.062   7.729  -8.086  1.00  1.00           N  
ATOM    681  H   GLN A  55       4.152   3.070  -5.511  1.00  1.00           H  
ATOM    682  HA  GLN A  55       6.287   3.559  -7.390  1.00  1.00           H  
ATOM    683  HB2 GLN A  55       5.323   5.126  -4.991  1.00  1.00           H  
ATOM    684  HB3 GLN A  55       6.581   5.671  -6.091  1.00  1.00           H  
ATOM    685  HG2 GLN A  55       4.561   5.101  -7.818  1.00  1.00           H  
ATOM    686  HG3 GLN A  55       3.673   5.663  -6.403  1.00  1.00           H  
ATOM    687 HE21 GLN A  55       3.276   7.223  -8.381  1.00  1.00           H  
ATOM    688 HE22 GLN A  55       4.238   8.657  -8.346  1.00  1.00           H  
ATOM    689  N   TYR A  56       6.872   2.532  -4.359  1.00  1.00           N  
ATOM    690  CA  TYR A  56       7.889   2.018  -3.450  1.00  1.00           C  
ATOM    691  C   TYR A  56       8.653   0.864  -4.096  1.00  1.00           C  
ATOM    692  O   TYR A  56       9.883   0.837  -4.088  1.00  1.00           O  
ATOM    693  CB  TYR A  56       7.242   1.553  -2.137  1.00  1.00           C  
ATOM    694  CG  TYR A  56       8.175   0.772  -1.238  1.00  1.00           C  
ATOM    695  CD1 TYR A  56       9.210   1.405  -0.563  1.00  1.00           C  
ATOM    696  CD2 TYR A  56       8.032  -0.601  -1.082  1.00  1.00           C  
ATOM    697  CE1 TYR A  56      10.078   0.694   0.242  1.00  1.00           C  
ATOM    698  CE2 TYR A  56       8.893  -1.320  -0.273  1.00  1.00           C  
ATOM    699  CZ  TYR A  56       9.916  -0.668   0.385  1.00  1.00           C  
ATOM    700  OH  TYR A  56      10.778  -1.380   1.186  1.00  1.00           O  
ATOM    701  H   TYR A  56       5.927   2.420  -4.126  1.00  1.00           H  
ATOM    702  HA  TYR A  56       8.581   2.819  -3.237  1.00  1.00           H  
ATOM    703  HB2 TYR A  56       6.899   2.417  -1.588  1.00  1.00           H  
ATOM    704  HB3 TYR A  56       6.398   0.921  -2.368  1.00  1.00           H  
ATOM    705  HD1 TYR A  56       9.326   2.471  -0.667  1.00  1.00           H  
ATOM    706  HD2 TYR A  56       7.228  -1.106  -1.596  1.00  1.00           H  
ATOM    707  HE1 TYR A  56      10.878   1.207   0.757  1.00  1.00           H  
ATOM    708  HE2 TYR A  56       8.765  -2.387  -0.162  1.00  1.00           H  
ATOM    709  HH  TYR A  56      10.282  -1.814   1.885  1.00  1.00           H  
ATOM    710  N   ILE A  57       7.911  -0.087  -4.654  1.00  1.00           N  
ATOM    711  CA  ILE A  57       8.513  -1.245  -5.305  1.00  1.00           C  
ATOM    712  C   ILE A  57       9.386  -0.822  -6.481  1.00  1.00           C  
ATOM    713  O   ILE A  57      10.565  -1.171  -6.546  1.00  1.00           O  
ATOM    714  CB  ILE A  57       7.437  -2.233  -5.800  1.00  1.00           C  
ATOM    715  CG1 ILE A  57       6.498  -2.612  -4.652  1.00  1.00           C  
ATOM    716  CG2 ILE A  57       8.083  -3.477  -6.396  1.00  1.00           C  
ATOM    717  CD1 ILE A  57       5.429  -3.605  -5.048  1.00  1.00           C  
ATOM    718  H   ILE A  57       6.935  -0.009  -4.628  1.00  1.00           H  
ATOM    719  HA  ILE A  57       9.129  -1.752  -4.576  1.00  1.00           H  
ATOM    720  HB  ILE A  57       6.865  -1.747  -6.576  1.00  1.00           H  
ATOM    721 HG12 ILE A  57       7.077  -3.051  -3.853  1.00  1.00           H  
ATOM    722 HG13 ILE A  57       6.007  -1.722  -4.288  1.00  1.00           H  
ATOM    723 HG21 ILE A  57       7.989  -4.299  -5.703  1.00  1.00           H  
ATOM    724 HG22 ILE A  57       9.128  -3.285  -6.587  1.00  1.00           H  
ATOM    725 HG23 ILE A  57       7.588  -3.729  -7.323  1.00  1.00           H  
ATOM    726 HD11 ILE A  57       5.006  -4.053  -4.161  1.00  1.00           H  
ATOM    727 HD12 ILE A  57       5.864  -4.376  -5.668  1.00  1.00           H  
ATOM    728 HD13 ILE A  57       4.652  -3.097  -5.600  1.00  1.00           H  
ATOM    729  N   MET A  58       8.804  -0.070  -7.410  1.00  1.00           N  
ATOM    730  CA  MET A  58       9.537   0.397  -8.581  1.00  1.00           C  
ATOM    731  C   MET A  58      10.779   1.180  -8.165  1.00  1.00           C  
ATOM    732  O   MET A  58      11.796   1.165  -8.859  1.00  1.00           O  
ATOM    733  CB  MET A  58       8.637   1.265  -9.465  1.00  1.00           C  
ATOM    734  CG  MET A  58       8.278   2.604  -8.843  1.00  1.00           C  
ATOM    735  SD  MET A  58       7.199   3.592  -9.898  1.00  1.00           S  
ATOM    736  CE  MET A  58       8.397   4.641 -10.719  1.00  1.00           C  
ATOM    737  H   MET A  58       7.861   0.178  -7.305  1.00  1.00           H  
ATOM    738  HA  MET A  58       9.847  -0.471  -9.143  1.00  1.00           H  
ATOM    739  HB2 MET A  58       9.143   1.452 -10.400  1.00  1.00           H  
ATOM    740  HB3 MET A  58       7.721   0.727  -9.662  1.00  1.00           H  
ATOM    741  HG2 MET A  58       7.775   2.426  -7.904  1.00  1.00           H  
ATOM    742  HG3 MET A  58       9.188   3.158  -8.662  1.00  1.00           H  
ATOM    743  HE1 MET A  58       8.851   5.302  -9.996  1.00  1.00           H  
ATOM    744  HE2 MET A  58       7.901   5.226 -11.480  1.00  1.00           H  
ATOM    745  HE3 MET A  58       9.159   4.028 -11.176  1.00  1.00           H  
ATOM    746  N   ALA A  59      10.690   1.856  -7.024  1.00  1.00           N  
ATOM    747  CA  ALA A  59      11.809   2.637  -6.511  1.00  1.00           C  
ATOM    748  C   ALA A  59      12.925   1.721  -6.023  1.00  1.00           C  
ATOM    749  O   ALA A  59      14.054   1.788  -6.509  1.00  1.00           O  
ATOM    750  CB  ALA A  59      11.344   3.553  -5.389  1.00  1.00           C  
ATOM    751  H   ALA A  59       9.855   1.825  -6.513  1.00  1.00           H  
ATOM    752  HA  ALA A  59      12.185   3.251  -7.317  1.00  1.00           H  
ATOM    753  HB1 ALA A  59      10.489   3.115  -4.897  1.00  1.00           H  
ATOM    754  HB2 ALA A  59      11.070   4.514  -5.799  1.00  1.00           H  
ATOM    755  HB3 ALA A  59      12.144   3.682  -4.675  1.00  1.00           H  
ATOM    756  N   LYS A  60      12.598   0.859  -5.066  1.00  1.00           N  
ATOM    757  CA  LYS A  60      13.569  -0.079  -4.519  1.00  1.00           C  
ATOM    758  C   LYS A  60      13.996  -1.096  -5.575  1.00  1.00           C  
ATOM    759  O   LYS A  60      15.066  -1.697  -5.475  1.00  1.00           O  
ATOM    760  CB  LYS A  60      12.981  -0.803  -3.308  1.00  1.00           C  
ATOM    761  CG  LYS A  60      13.103  -0.025  -2.008  1.00  1.00           C  
ATOM    762  CD  LYS A  60      12.530   1.377  -2.135  1.00  1.00           C  
ATOM    763  CE  LYS A  60      12.788   2.199  -0.882  1.00  1.00           C  
ATOM    764  NZ  LYS A  60      14.158   2.782  -0.873  1.00  1.00           N  
ATOM    765  H   LYS A  60      11.680   0.849  -4.722  1.00  1.00           H  
ATOM    766  HA  LYS A  60      14.435   0.485  -4.205  1.00  1.00           H  
ATOM    767  HB2 LYS A  60      11.934  -0.994  -3.491  1.00  1.00           H  
ATOM    768  HB3 LYS A  60      13.493  -1.746  -3.186  1.00  1.00           H  
ATOM    769  HG2 LYS A  60      12.564  -0.552  -1.236  1.00  1.00           H  
ATOM    770  HG3 LYS A  60      14.147   0.044  -1.738  1.00  1.00           H  
ATOM    771  HD2 LYS A  60      12.991   1.869  -2.976  1.00  1.00           H  
ATOM    772  HD3 LYS A  60      11.465   1.306  -2.296  1.00  1.00           H  
ATOM    773  HE2 LYS A  60      12.065   3.000  -0.837  1.00  1.00           H  
ATOM    774  HE3 LYS A  60      12.672   1.561  -0.018  1.00  1.00           H  
ATOM    775  HZ1 LYS A  60      14.827   2.115  -0.438  1.00  1.00           H  
ATOM    776  HZ2 LYS A  60      14.166   3.668  -0.329  1.00  1.00           H  
ATOM    777  HZ3 LYS A  60      14.467   2.983  -1.846  1.00  1.00           H  
ATOM    778  N   GLN A  61      13.150  -1.285  -6.588  1.00  1.00           N  
ATOM    779  CA  GLN A  61      13.433  -2.229  -7.666  1.00  1.00           C  
ATOM    780  C   GLN A  61      13.273  -3.670  -7.189  1.00  1.00           C  
ATOM    781  O   GLN A  61      14.214  -4.462  -7.240  1.00  1.00           O  
ATOM    782  CB  GLN A  61      14.845  -2.010  -8.219  1.00  1.00           C  
ATOM    783  CG  GLN A  61      15.067  -2.637  -9.586  1.00  1.00           C  
ATOM    784  CD  GLN A  61      15.510  -1.628 -10.627  1.00  1.00           C  
ATOM    785  OE1 GLN A  61      16.421  -1.888 -11.413  1.00  1.00           O  
ATOM    786  NE2 GLN A  61      14.865  -0.467 -10.638  1.00  1.00           N  
ATOM    787  H   GLN A  61      12.313  -0.776  -6.611  1.00  1.00           H  
ATOM    788  HA  GLN A  61      12.719  -2.047  -8.456  1.00  1.00           H  
ATOM    789  HB2 GLN A  61      15.026  -0.949  -8.299  1.00  1.00           H  
ATOM    790  HB3 GLN A  61      15.559  -2.438  -7.530  1.00  1.00           H  
ATOM    791  HG2 GLN A  61      15.828  -3.398  -9.499  1.00  1.00           H  
ATOM    792  HG3 GLN A  61      14.142  -3.090  -9.914  1.00  1.00           H  
ATOM    793 HE21 GLN A  61      14.150  -0.328  -9.983  1.00  1.00           H  
ATOM    794 HE22 GLN A  61      15.131   0.204 -11.301  1.00  1.00           H  
ATOM    795  N   LEU A  62      12.071  -4.003  -6.728  1.00  1.00           N  
ATOM    796  CA  LEU A  62      11.782  -5.349  -6.244  1.00  1.00           C  
ATOM    797  C   LEU A  62      11.227  -6.235  -7.359  1.00  1.00           C  
ATOM    798  O   LEU A  62      11.105  -7.448  -7.193  1.00  1.00           O  
ATOM    799  CB  LEU A  62      10.782  -5.295  -5.086  1.00  1.00           C  
ATOM    800  CG  LEU A  62      11.102  -4.281  -3.985  1.00  1.00           C  
ATOM    801  CD1 LEU A  62      10.205  -4.512  -2.780  1.00  1.00           C  
ATOM    802  CD2 LEU A  62      12.566  -4.369  -3.581  1.00  1.00           C  
ATOM    803  H   LEU A  62      11.361  -3.328  -6.714  1.00  1.00           H  
ATOM    804  HA  LEU A  62      12.706  -5.777  -5.887  1.00  1.00           H  
ATOM    805  HB2 LEU A  62       9.811  -5.055  -5.492  1.00  1.00           H  
ATOM    806  HB3 LEU A  62      10.732  -6.275  -4.637  1.00  1.00           H  
ATOM    807  HG  LEU A  62      10.914  -3.284  -4.356  1.00  1.00           H  
ATOM    808 HD11 LEU A  62      10.264  -3.660  -2.118  1.00  1.00           H  
ATOM    809 HD12 LEU A  62      10.529  -5.399  -2.256  1.00  1.00           H  
ATOM    810 HD13 LEU A  62       9.185  -4.641  -3.110  1.00  1.00           H  
ATOM    811 HD21 LEU A  62      13.187  -4.339  -4.463  1.00  1.00           H  
ATOM    812 HD22 LEU A  62      12.737  -5.294  -3.051  1.00  1.00           H  
ATOM    813 HD23 LEU A  62      12.811  -3.537  -2.939  1.00  1.00           H  
ATOM    814  N   TYR A  63      10.888  -5.626  -8.493  1.00  1.00           N  
ATOM    815  CA  TYR A  63      10.343  -6.368  -9.624  1.00  1.00           C  
ATOM    816  C   TYR A  63      11.452  -7.061 -10.410  1.00  1.00           C  
ATOM    817  O   TYR A  63      12.592  -6.597 -10.435  1.00  1.00           O  
ATOM    818  CB  TYR A  63       9.558  -5.430 -10.543  1.00  1.00           C  
ATOM    819  CG  TYR A  63      10.406  -4.339 -11.158  1.00  1.00           C  
ATOM    820  CD1 TYR A  63      11.211  -4.596 -12.261  1.00  1.00           C  
ATOM    821  CD2 TYR A  63      10.403  -3.052 -10.633  1.00  1.00           C  
ATOM    822  CE1 TYR A  63      11.989  -3.602 -12.823  1.00  1.00           C  
ATOM    823  CE2 TYR A  63      11.179  -2.053 -11.190  1.00  1.00           C  
ATOM    824  CZ  TYR A  63      11.970  -2.333 -12.284  1.00  1.00           C  
ATOM    825  OH  TYR A  63      12.743  -1.341 -12.842  1.00  1.00           O  
ATOM    826  H   TYR A  63      11.002  -4.656  -8.570  1.00  1.00           H  
ATOM    827  HA  TYR A  63       9.672  -7.119  -9.234  1.00  1.00           H  
ATOM    828  HB2 TYR A  63       9.122  -6.005 -11.345  1.00  1.00           H  
ATOM    829  HB3 TYR A  63       8.770  -4.958  -9.975  1.00  1.00           H  
ATOM    830  HD1 TYR A  63      11.224  -5.591 -12.680  1.00  1.00           H  
ATOM    831  HD2 TYR A  63       9.782  -2.836  -9.777  1.00  1.00           H  
ATOM    832  HE1 TYR A  63      12.608  -3.822 -13.680  1.00  1.00           H  
ATOM    833  HE2 TYR A  63      11.164  -1.059 -10.767  1.00  1.00           H  
ATOM    834  HH  TYR A  63      13.101  -0.784 -12.147  1.00  1.00           H  
ATOM    835  N   ASP A  64      11.108  -8.175 -11.049  1.00  1.00           N  
ATOM    836  CA  ASP A  64      12.072  -8.938 -11.835  1.00  1.00           C  
ATOM    837  C   ASP A  64      12.148  -8.415 -13.266  1.00  1.00           C  
ATOM    838  O   ASP A  64      11.143  -7.990 -13.836  1.00  1.00           O  
ATOM    839  CB  ASP A  64      11.691 -10.420 -11.846  1.00  1.00           C  
ATOM    840  CG  ASP A  64      12.719 -11.276 -12.558  1.00  1.00           C  
ATOM    841  OD1 ASP A  64      13.925 -10.968 -12.453  1.00  1.00           O  
ATOM    842  OD2 ASP A  64      12.319 -12.256 -13.222  1.00  1.00           O  
ATOM    843  H   ASP A  64      10.183  -8.494 -10.988  1.00  1.00           H  
ATOM    844  HA  ASP A  64      13.040  -8.828 -11.372  1.00  1.00           H  
ATOM    845  HB2 ASP A  64      11.601 -10.770 -10.829  1.00  1.00           H  
ATOM    846  HB3 ASP A  64      10.742 -10.537 -12.348  1.00  1.00           H  
ATOM    847  N   GLU A  65      13.345  -8.456 -13.845  1.00  1.00           N  
ATOM    848  CA  GLU A  65      13.546  -7.992 -15.213  1.00  1.00           C  
ATOM    849  C   GLU A  65      12.701  -8.809 -16.183  1.00  1.00           C  
ATOM    850  O   GLU A  65      11.894  -8.259 -16.933  1.00  1.00           O  
ATOM    851  CB  GLU A  65      15.024  -8.085 -15.597  1.00  1.00           C  
ATOM    852  CG  GLU A  65      15.797  -6.798 -15.358  1.00  1.00           C  
ATOM    853  CD  GLU A  65      16.765  -6.482 -16.481  1.00  1.00           C  
ATOM    854  OE1 GLU A  65      16.302  -6.262 -17.620  1.00  1.00           O  
ATOM    855  OE2 GLU A  65      17.986  -6.453 -16.222  1.00  1.00           O  
ATOM    856  H   GLU A  65      14.108  -8.810 -13.343  1.00  1.00           H  
ATOM    857  HA  GLU A  65      13.231  -6.960 -15.263  1.00  1.00           H  
ATOM    858  HB2 GLU A  65      15.486  -8.870 -15.017  1.00  1.00           H  
ATOM    859  HB3 GLU A  65      15.097  -8.333 -16.646  1.00  1.00           H  
ATOM    860  HG2 GLU A  65      15.094  -5.983 -15.269  1.00  1.00           H  
ATOM    861  HG3 GLU A  65      16.354  -6.894 -14.438  1.00  1.00           H  
ATOM    862  N   LYS A  66      12.881 -10.128 -16.157  1.00  1.00           N  
ATOM    863  CA  LYS A  66      12.123 -11.018 -17.027  1.00  1.00           C  
ATOM    864  C   LYS A  66      10.628 -10.761 -16.874  1.00  1.00           C  
ATOM    865  O   LYS A  66       9.973 -10.272 -17.795  1.00  1.00           O  
ATOM    866  CB  LYS A  66      12.444 -12.475 -16.706  1.00  1.00           C  
ATOM    867  CG  LYS A  66      13.417 -13.102 -17.687  1.00  1.00           C  
ATOM    868  CD  LYS A  66      12.823 -13.188 -19.083  1.00  1.00           C  
ATOM    869  CE  LYS A  66      13.903 -13.371 -20.137  1.00  1.00           C  
ATOM    870  NZ  LYS A  66      14.263 -12.083 -20.792  1.00  1.00           N  
ATOM    871  H   LYS A  66      13.532 -10.510 -15.533  1.00  1.00           H  
ATOM    872  HA  LYS A  66      12.413 -10.814 -18.046  1.00  1.00           H  
ATOM    873  HB2 LYS A  66      12.875 -12.528 -15.717  1.00  1.00           H  
ATOM    874  HB3 LYS A  66      11.528 -13.049 -16.722  1.00  1.00           H  
ATOM    875  HG2 LYS A  66      14.313 -12.502 -17.724  1.00  1.00           H  
ATOM    876  HG3 LYS A  66      13.660 -14.094 -17.348  1.00  1.00           H  
ATOM    877  HD2 LYS A  66      12.147 -14.029 -19.125  1.00  1.00           H  
ATOM    878  HD3 LYS A  66      12.281 -12.277 -19.289  1.00  1.00           H  
ATOM    879  HE2 LYS A  66      14.782 -13.782 -19.666  1.00  1.00           H  
ATOM    880  HE3 LYS A  66      13.542 -14.059 -20.888  1.00  1.00           H  
ATOM    881  HZ1 LYS A  66      15.282 -12.059 -20.997  1.00  1.00           H  
ATOM    882  HZ2 LYS A  66      14.027 -11.286 -20.168  1.00  1.00           H  
ATOM    883  HZ3 LYS A  66      13.738 -11.977 -21.684  1.00  1.00           H  
ATOM    884  N   GLN A  67      10.100 -11.079 -15.697  1.00  1.00           N  
ATOM    885  CA  GLN A  67       8.693 -10.869 -15.411  1.00  1.00           C  
ATOM    886  C   GLN A  67       8.502  -9.560 -14.653  1.00  1.00           C  
ATOM    887  O   GLN A  67       9.088  -9.359 -13.589  1.00  1.00           O  
ATOM    888  CB  GLN A  67       8.147 -12.034 -14.587  1.00  1.00           C  
ATOM    889  CG  GLN A  67       8.517 -13.399 -15.141  1.00  1.00           C  
ATOM    890  CD  GLN A  67       8.565 -14.471 -14.070  1.00  1.00           C  
ATOM    891  OE1 GLN A  67       7.543 -15.057 -13.715  1.00  1.00           O  
ATOM    892  NE2 GLN A  67       9.758 -14.732 -13.548  1.00  1.00           N  
ATOM    893  H   GLN A  67      10.674 -11.455 -15.000  1.00  1.00           H  
ATOM    894  HA  GLN A  67       8.161 -10.816 -16.349  1.00  1.00           H  
ATOM    895  HB2 GLN A  67       8.533 -11.961 -13.581  1.00  1.00           H  
ATOM    896  HB3 GLN A  67       7.074 -11.961 -14.556  1.00  1.00           H  
ATOM    897  HG2 GLN A  67       7.782 -13.682 -15.877  1.00  1.00           H  
ATOM    898  HG3 GLN A  67       9.487 -13.335 -15.610  1.00  1.00           H  
ATOM    899 HE21 GLN A  67      10.529 -14.225 -13.879  1.00  1.00           H  
ATOM    900 HE22 GLN A  67       9.819 -15.420 -12.853  1.00  1.00           H  
ATOM    901  N   GLN A  68       7.686  -8.671 -15.205  1.00  1.00           N  
ATOM    902  CA  GLN A  68       7.431  -7.382 -14.575  1.00  1.00           C  
ATOM    903  C   GLN A  68       6.352  -7.496 -13.502  1.00  1.00           C  
ATOM    904  O   GLN A  68       6.256  -6.647 -12.615  1.00  1.00           O  
ATOM    905  CB  GLN A  68       7.022  -6.348 -15.626  1.00  1.00           C  
ATOM    906  CG  GLN A  68       8.194  -5.550 -16.176  1.00  1.00           C  
ATOM    907  CD  GLN A  68       8.803  -6.183 -17.411  1.00  1.00           C  
ATOM    908  OE1 GLN A  68       8.111  -6.442 -18.396  1.00  1.00           O  
ATOM    909  NE2 GLN A  68      10.106  -6.437 -17.365  1.00  1.00           N  
ATOM    910  H   GLN A  68       7.249  -8.884 -16.056  1.00  1.00           H  
ATOM    911  HA  GLN A  68       8.349  -7.058 -14.108  1.00  1.00           H  
ATOM    912  HB2 GLN A  68       6.543  -6.858 -16.449  1.00  1.00           H  
ATOM    913  HB3 GLN A  68       6.320  -5.658 -15.183  1.00  1.00           H  
ATOM    914  HG2 GLN A  68       7.850  -4.559 -16.430  1.00  1.00           H  
ATOM    915  HG3 GLN A  68       8.956  -5.481 -15.412  1.00  1.00           H  
ATOM    916 HE21 GLN A  68      10.595  -6.205 -16.548  1.00  1.00           H  
ATOM    917 HE22 GLN A  68      10.526  -6.847 -18.150  1.00  1.00           H  
ATOM    918  N   HIS A  69       5.543  -8.549 -13.583  1.00  1.00           N  
ATOM    919  CA  HIS A  69       4.478  -8.766 -12.611  1.00  1.00           C  
ATOM    920  C   HIS A  69       4.960  -9.635 -11.448  1.00  1.00           C  
ATOM    921  O   HIS A  69       4.156 -10.127 -10.656  1.00  1.00           O  
ATOM    922  CB  HIS A  69       3.263  -9.406 -13.290  1.00  1.00           C  
ATOM    923  CG  HIS A  69       3.442 -10.859 -13.611  1.00  1.00           C  
ATOM    924  ND1 HIS A  69       4.263 -11.311 -14.624  1.00  1.00           N  
ATOM    925  CD2 HIS A  69       2.902 -11.965 -13.046  1.00  1.00           C  
ATOM    926  CE1 HIS A  69       4.219 -12.631 -14.667  1.00  1.00           C  
ATOM    927  NE2 HIS A  69       3.401 -13.052 -13.720  1.00  1.00           N  
ATOM    928  H   HIS A  69       5.666  -9.194 -14.309  1.00  1.00           H  
ATOM    929  HA  HIS A  69       4.190  -7.801 -12.221  1.00  1.00           H  
ATOM    930  HB2 HIS A  69       2.405  -9.313 -12.640  1.00  1.00           H  
ATOM    931  HB3 HIS A  69       3.062  -8.884 -14.215  1.00  1.00           H  
ATOM    932  HD1 HIS A  69       4.797 -10.748 -15.222  1.00  1.00           H  
ATOM    933  HD2 HIS A  69       2.207 -11.987 -12.218  1.00  1.00           H  
ATOM    934  HE1 HIS A  69       4.761 -13.258 -15.359  1.00  1.00           H  
ATOM    935  HE2 HIS A  69       3.125 -13.982 -13.585  1.00  1.00           H  
ATOM    936  N   ILE A  70       6.276  -9.817 -11.348  1.00  1.00           N  
ATOM    937  CA  ILE A  70       6.857 -10.619 -10.279  1.00  1.00           C  
ATOM    938  C   ILE A  70       7.747  -9.768  -9.384  1.00  1.00           C  
ATOM    939  O   ILE A  70       8.549  -8.968  -9.866  1.00  1.00           O  
ATOM    940  CB  ILE A  70       7.683 -11.794 -10.836  1.00  1.00           C  
ATOM    941  CG1 ILE A  70       6.835 -12.639 -11.787  1.00  1.00           C  
ATOM    942  CG2 ILE A  70       8.229 -12.651  -9.701  1.00  1.00           C  
ATOM    943  CD1 ILE A  70       5.544 -13.135 -11.174  1.00  1.00           C  
ATOM    944  H   ILE A  70       6.869  -9.398 -12.004  1.00  1.00           H  
ATOM    945  HA  ILE A  70       6.048 -11.023  -9.687  1.00  1.00           H  
ATOM    946  HB  ILE A  70       8.522 -11.387 -11.381  1.00  1.00           H  
ATOM    947 HG12 ILE A  70       6.583 -12.050 -12.655  1.00  1.00           H  
ATOM    948 HG13 ILE A  70       7.408 -13.500 -12.094  1.00  1.00           H  
ATOM    949 HG21 ILE A  70       7.701 -12.419  -8.788  1.00  1.00           H  
ATOM    950 HG22 ILE A  70       9.282 -12.444  -9.570  1.00  1.00           H  
ATOM    951 HG23 ILE A  70       8.095 -13.695  -9.940  1.00  1.00           H  
ATOM    952 HD11 ILE A  70       5.766 -13.757 -10.320  1.00  1.00           H  
ATOM    953 HD12 ILE A  70       4.998 -13.712 -11.907  1.00  1.00           H  
ATOM    954 HD13 ILE A  70       4.946 -12.292 -10.861  1.00  1.00           H  
ATOM    955  N   VAL A  71       7.599  -9.948  -8.079  1.00  1.00           N  
ATOM    956  CA  VAL A  71       8.388  -9.198  -7.110  1.00  1.00           C  
ATOM    957  C   VAL A  71       9.082 -10.129  -6.123  1.00  1.00           C  
ATOM    958  O   VAL A  71       8.465 -10.608  -5.171  1.00  1.00           O  
ATOM    959  CB  VAL A  71       7.510  -8.203  -6.326  1.00  1.00           C  
ATOM    960  CG1 VAL A  71       8.365  -7.329  -5.419  1.00  1.00           C  
ATOM    961  CG2 VAL A  71       6.683  -7.353  -7.282  1.00  1.00           C  
ATOM    962  H   VAL A  71       6.943 -10.602  -7.760  1.00  1.00           H  
ATOM    963  HA  VAL A  71       9.136  -8.637  -7.650  1.00  1.00           H  
ATOM    964  HB  VAL A  71       6.831  -8.769  -5.705  1.00  1.00           H  
ATOM    965 HG11 VAL A  71       8.360  -6.314  -5.788  1.00  1.00           H  
ATOM    966 HG12 VAL A  71       9.379  -7.703  -5.405  1.00  1.00           H  
ATOM    967 HG13 VAL A  71       7.961  -7.348  -4.417  1.00  1.00           H  
ATOM    968 HG21 VAL A  71       6.558  -6.364  -6.868  1.00  1.00           H  
ATOM    969 HG22 VAL A  71       5.713  -7.809  -7.423  1.00  1.00           H  
ATOM    970 HG23 VAL A  71       7.190  -7.284  -8.235  1.00  1.00           H  
ATOM    971  N   HIS A  72      10.369 -10.381  -6.347  1.00  1.00           N  
ATOM    972  CA  HIS A  72      11.132 -11.253  -5.461  1.00  1.00           C  
ATOM    973  C   HIS A  72      12.409 -10.567  -4.979  1.00  1.00           C  
ATOM    974  O   HIS A  72      13.422 -10.545  -5.678  1.00  1.00           O  
ATOM    975  CB  HIS A  72      11.467 -12.572  -6.168  1.00  1.00           C  
ATOM    976  CG  HIS A  72      12.461 -12.432  -7.281  1.00  1.00           C  
ATOM    977  ND1 HIS A  72      12.233 -11.669  -8.407  1.00  1.00           N  
ATOM    978  CD2 HIS A  72      13.699 -12.962  -7.433  1.00  1.00           C  
ATOM    979  CE1 HIS A  72      13.286 -11.736  -9.203  1.00  1.00           C  
ATOM    980  NE2 HIS A  72      14.189 -12.513  -8.634  1.00  1.00           N  
ATOM    981  H   HIS A  72      10.813  -9.970  -7.117  1.00  1.00           H  
ATOM    982  HA  HIS A  72      10.515 -11.467  -4.602  1.00  1.00           H  
ATOM    983  HB2 HIS A  72      11.874 -13.264  -5.447  1.00  1.00           H  
ATOM    984  HB3 HIS A  72      10.560 -12.987  -6.583  1.00  1.00           H  
ATOM    985  HD1 HIS A  72      11.420 -11.156  -8.596  1.00  1.00           H  
ATOM    986  HD2 HIS A  72      14.206 -13.616  -6.737  1.00  1.00           H  
ATOM    987  HE1 HIS A  72      13.392 -11.237 -10.154  1.00  1.00           H  
ATOM    988  HE2 HIS A  72      15.035 -12.790  -9.043  1.00  1.00           H  
ATOM    989  N   CYS A  73      12.351 -10.018  -3.772  1.00  1.00           N  
ATOM    990  CA  CYS A  73      13.499  -9.341  -3.180  1.00  1.00           C  
ATOM    991  C   CYS A  73      13.737  -9.842  -1.759  1.00  1.00           C  
ATOM    992  O   CYS A  73      13.019  -9.467  -0.832  1.00  1.00           O  
ATOM    993  CB  CYS A  73      13.287  -7.824  -3.185  1.00  1.00           C  
ATOM    994  SG  CYS A  73      14.506  -6.920  -4.169  1.00  1.00           S  
ATOM    995  H   CYS A  73      11.517 -10.076  -3.261  1.00  1.00           H  
ATOM    996  HA  CYS A  73      14.365  -9.577  -3.780  1.00  1.00           H  
ATOM    997  HB2 CYS A  73      12.308  -7.603  -3.590  1.00  1.00           H  
ATOM    998  HB3 CYS A  73      13.343  -7.456  -2.172  1.00  1.00           H  
ATOM    999  HG  CYS A  73      14.088  -6.124  -4.501  1.00  1.00           H  
ATOM   1000  N   SER A  74      14.737 -10.702  -1.593  1.00  1.00           N  
ATOM   1001  CA  SER A  74      15.049 -11.260  -0.282  1.00  1.00           C  
ATOM   1002  C   SER A  74      15.423 -10.176   0.707  1.00  1.00           C  
ATOM   1003  O   SER A  74      14.897 -10.146   1.821  1.00  1.00           O  
ATOM   1004  CB  SER A  74      16.170 -12.294  -0.388  1.00  1.00           C  
ATOM   1005  OG  SER A  74      15.952 -13.173  -1.478  1.00  1.00           O  
ATOM   1006  H   SER A  74      15.270 -10.974  -2.370  1.00  1.00           H  
ATOM   1007  HA  SER A  74      14.160 -11.740   0.087  1.00  1.00           H  
ATOM   1008  HB2 SER A  74      17.112 -11.786  -0.535  1.00  1.00           H  
ATOM   1009  HB3 SER A  74      16.211 -12.872   0.523  1.00  1.00           H  
ATOM   1010  HG  SER A  74      15.588 -14.000  -1.154  1.00  1.00           H  
ATOM   1011  N   ASN A  75      16.308  -9.273   0.314  1.00  1.00           N  
ATOM   1012  CA  ASN A  75      16.682  -8.201   1.213  1.00  1.00           C  
ATOM   1013  C   ASN A  75      15.833  -6.977   0.923  1.00  1.00           C  
ATOM   1014  O   ASN A  75      16.171  -6.154   0.072  1.00  1.00           O  
ATOM   1015  CB  ASN A  75      18.166  -7.864   1.057  1.00  1.00           C  
ATOM   1016  CG  ASN A  75      18.724  -7.140   2.267  1.00  1.00           C  
ATOM   1017  OD1 ASN A  75      18.010  -6.886   3.237  1.00  1.00           O  
ATOM   1018  ND2 ASN A  75      20.008  -6.804   2.215  1.00  1.00           N  
ATOM   1019  H   ASN A  75      16.694  -9.319  -0.586  1.00  1.00           H  
ATOM   1020  HA  ASN A  75      16.495  -8.529   2.225  1.00  1.00           H  
ATOM   1021  HB2 ASN A  75      18.724  -8.777   0.919  1.00  1.00           H  
ATOM   1022  HB3 ASN A  75      18.296  -7.232   0.191  1.00  1.00           H  
ATOM   1023 HD21 ASN A  75      20.515  -7.038   1.410  1.00  1.00           H  
ATOM   1024 HD22 ASN A  75      20.395  -6.335   2.983  1.00  1.00           H  
ATOM   1025  N   ASP A  76      14.731  -6.864   1.649  1.00  1.00           N  
ATOM   1026  CA  ASP A  76      13.823  -5.735   1.486  1.00  1.00           C  
ATOM   1027  C   ASP A  76      12.902  -5.585   2.694  1.00  1.00           C  
ATOM   1028  O   ASP A  76      12.380  -6.574   3.209  1.00  1.00           O  
ATOM   1029  CB  ASP A  76      12.991  -5.904   0.214  1.00  1.00           C  
ATOM   1030  CG  ASP A  76      13.006  -4.660  -0.651  1.00  1.00           C  
ATOM   1031  OD1 ASP A  76      14.051  -4.385  -1.278  1.00  1.00           O  
ATOM   1032  OD2 ASP A  76      11.973  -3.959  -0.701  1.00  1.00           O  
ATOM   1033  H   ASP A  76      14.519  -7.566   2.306  1.00  1.00           H  
ATOM   1034  HA  ASP A  76      14.424  -4.844   1.393  1.00  1.00           H  
ATOM   1035  HB2 ASP A  76      13.389  -6.725  -0.362  1.00  1.00           H  
ATOM   1036  HB3 ASP A  76      11.968  -6.121   0.484  1.00  1.00           H  
ATOM   1037  N   PRO A  77      12.676  -4.343   3.160  1.00  1.00           N  
ATOM   1038  CA  PRO A  77      11.800  -4.093   4.300  1.00  1.00           C  
ATOM   1039  C   PRO A  77      10.405  -4.671   4.077  1.00  1.00           C  
ATOM   1040  O   PRO A  77       9.683  -4.964   5.029  1.00  1.00           O  
ATOM   1041  CB  PRO A  77      11.731  -2.567   4.397  1.00  1.00           C  
ATOM   1042  CG  PRO A  77      12.879  -2.047   3.605  1.00  1.00           C  
ATOM   1043  CD  PRO A  77      13.245  -3.104   2.605  1.00  1.00           C  
ATOM   1044  HA  PRO A  77      12.214  -4.500   5.212  1.00  1.00           H  
ATOM   1045  HB2 PRO A  77      10.790  -2.220   3.997  1.00  1.00           H  
ATOM   1046  HB3 PRO A  77      11.814  -2.275   5.429  1.00  1.00           H  
ATOM   1047  HG2 PRO A  77      12.588  -1.141   3.095  1.00  1.00           H  
ATOM   1048  HG3 PRO A  77      13.713  -1.851   4.262  1.00  1.00           H  
ATOM   1049  HD2 PRO A  77      12.814  -2.878   1.641  1.00  1.00           H  
ATOM   1050  HD3 PRO A  77      14.315  -3.179   2.531  1.00  1.00           H  
ATOM   1051  N   LEU A  78      10.036  -4.836   2.809  1.00  1.00           N  
ATOM   1052  CA  LEU A  78       8.732  -5.383   2.455  1.00  1.00           C  
ATOM   1053  C   LEU A  78       8.702  -6.890   2.685  1.00  1.00           C  
ATOM   1054  O   LEU A  78       7.769  -7.418   3.291  1.00  1.00           O  
ATOM   1055  CB  LEU A  78       8.403  -5.071   0.993  1.00  1.00           C  
ATOM   1056  CG  LEU A  78       6.913  -4.939   0.677  1.00  1.00           C  
ATOM   1057  CD1 LEU A  78       6.369  -3.622   1.207  1.00  1.00           C  
ATOM   1058  CD2 LEU A  78       6.675  -5.051  -0.822  1.00  1.00           C  
ATOM   1059  H   LEU A  78      10.656  -4.587   2.093  1.00  1.00           H  
ATOM   1060  HA  LEU A  78       7.992  -4.918   3.089  1.00  1.00           H  
ATOM   1061  HB2 LEU A  78       8.890  -4.144   0.728  1.00  1.00           H  
ATOM   1062  HB3 LEU A  78       8.810  -5.860   0.378  1.00  1.00           H  
ATOM   1063  HG  LEU A  78       6.376  -5.741   1.163  1.00  1.00           H  
ATOM   1064 HD11 LEU A  78       6.672  -3.495   2.236  1.00  1.00           H  
ATOM   1065 HD12 LEU A  78       5.291  -3.628   1.148  1.00  1.00           H  
ATOM   1066 HD13 LEU A  78       6.758  -2.807   0.615  1.00  1.00           H  
ATOM   1067 HD21 LEU A  78       5.706  -4.639  -1.064  1.00  1.00           H  
ATOM   1068 HD22 LEU A  78       6.708  -6.090  -1.115  1.00  1.00           H  
ATOM   1069 HD23 LEU A  78       7.442  -4.504  -1.350  1.00  1.00           H  
ATOM   1070  N   GLY A  79       9.734  -7.576   2.202  1.00  1.00           N  
ATOM   1071  CA  GLY A  79       9.811  -9.015   2.371  1.00  1.00           C  
ATOM   1072  C   GLY A  79       9.779  -9.420   3.830  1.00  1.00           C  
ATOM   1073  O   GLY A  79       9.209 -10.452   4.185  1.00  1.00           O  
ATOM   1074  H   GLY A  79      10.451  -7.101   1.732  1.00  1.00           H  
ATOM   1075  HA2 GLY A  79       8.976  -9.473   1.861  1.00  1.00           H  
ATOM   1076  HA3 GLY A  79      10.730  -9.371   1.929  1.00  1.00           H  
ATOM   1077  N   GLU A  80      10.387  -8.598   4.679  1.00  1.00           N  
ATOM   1078  CA  GLU A  80      10.422  -8.867   6.111  1.00  1.00           C  
ATOM   1079  C   GLU A  80       9.077  -8.527   6.753  1.00  1.00           C  
ATOM   1080  O   GLU A  80       8.715  -9.079   7.792  1.00  1.00           O  
ATOM   1081  CB  GLU A  80      11.556  -8.071   6.773  1.00  1.00           C  
ATOM   1082  CG  GLU A  80      11.180  -6.648   7.163  1.00  1.00           C  
ATOM   1083  CD  GLU A  80      10.937  -6.498   8.652  1.00  1.00           C  
ATOM   1084  OE1 GLU A  80      10.183  -7.318   9.216  1.00  1.00           O  
ATOM   1085  OE2 GLU A  80      11.502  -5.560   9.254  1.00  1.00           O  
ATOM   1086  H   GLU A  80      10.818  -7.789   4.335  1.00  1.00           H  
ATOM   1087  HA  GLU A  80      10.611  -9.922   6.243  1.00  1.00           H  
ATOM   1088  HB2 GLU A  80      11.870  -8.592   7.665  1.00  1.00           H  
ATOM   1089  HB3 GLU A  80      12.390  -8.021   6.087  1.00  1.00           H  
ATOM   1090  HG2 GLU A  80      11.984  -5.986   6.877  1.00  1.00           H  
ATOM   1091  HG3 GLU A  80      10.281  -6.370   6.636  1.00  1.00           H  
ATOM   1092  N   LEU A  81       8.341  -7.616   6.121  1.00  1.00           N  
ATOM   1093  CA  LEU A  81       7.036  -7.199   6.619  1.00  1.00           C  
ATOM   1094  C   LEU A  81       5.965  -8.219   6.251  1.00  1.00           C  
ATOM   1095  O   LEU A  81       5.333  -8.814   7.123  1.00  1.00           O  
ATOM   1096  CB  LEU A  81       6.670  -5.828   6.045  1.00  1.00           C  
ATOM   1097  CG  LEU A  81       5.315  -5.272   6.488  1.00  1.00           C  
ATOM   1098  CD1 LEU A  81       5.280  -5.082   7.997  1.00  1.00           C  
ATOM   1099  CD2 LEU A  81       5.024  -3.958   5.777  1.00  1.00           C  
ATOM   1100  H   LEU A  81       8.684  -7.214   5.296  1.00  1.00           H  
ATOM   1101  HA  LEU A  81       7.098  -7.127   7.694  1.00  1.00           H  
ATOM   1102  HB2 LEU A  81       7.436  -5.125   6.333  1.00  1.00           H  
ATOM   1103  HB3 LEU A  81       6.665  -5.905   4.968  1.00  1.00           H  
ATOM   1104  HG  LEU A  81       4.540  -5.976   6.223  1.00  1.00           H  
ATOM   1105 HD11 LEU A  81       6.057  -5.675   8.455  1.00  1.00           H  
ATOM   1106 HD12 LEU A  81       4.318  -5.394   8.377  1.00  1.00           H  
ATOM   1107 HD13 LEU A  81       5.437  -4.040   8.232  1.00  1.00           H  
ATOM   1108 HD21 LEU A  81       5.351  -4.025   4.749  1.00  1.00           H  
ATOM   1109 HD22 LEU A  81       5.552  -3.156   6.270  1.00  1.00           H  
ATOM   1110 HD23 LEU A  81       3.962  -3.761   5.805  1.00  1.00           H  
ATOM   1111  N   PHE A  82       5.770  -8.417   4.952  1.00  1.00           N  
ATOM   1112  CA  PHE A  82       4.777  -9.368   4.463  1.00  1.00           C  
ATOM   1113  C   PHE A  82       5.114 -10.787   4.914  1.00  1.00           C  
ATOM   1114  O   PHE A  82       4.228 -11.630   5.055  1.00  1.00           O  
ATOM   1115  CB  PHE A  82       4.694  -9.316   2.934  1.00  1.00           C  
ATOM   1116  CG  PHE A  82       4.176  -8.011   2.383  1.00  1.00           C  
ATOM   1117  CD1 PHE A  82       3.850  -6.954   3.223  1.00  1.00           C  
ATOM   1118  CD2 PHE A  82       4.014  -7.846   1.016  1.00  1.00           C  
ATOM   1119  CE1 PHE A  82       3.376  -5.762   2.708  1.00  1.00           C  
ATOM   1120  CE2 PHE A  82       3.540  -6.656   0.497  1.00  1.00           C  
ATOM   1121  CZ  PHE A  82       3.221  -5.613   1.344  1.00  1.00           C  
ATOM   1122  H   PHE A  82       6.308  -7.912   4.306  1.00  1.00           H  
ATOM   1123  HA  PHE A  82       3.820  -9.089   4.877  1.00  1.00           H  
ATOM   1124  HB2 PHE A  82       5.678  -9.478   2.523  1.00  1.00           H  
ATOM   1125  HB3 PHE A  82       4.037 -10.103   2.593  1.00  1.00           H  
ATOM   1126  HD1 PHE A  82       3.971  -7.066   4.289  1.00  1.00           H  
ATOM   1127  HD2 PHE A  82       4.263  -8.661   0.352  1.00  1.00           H  
ATOM   1128  HE1 PHE A  82       3.126  -4.948   3.372  1.00  1.00           H  
ATOM   1129  HE2 PHE A  82       3.419  -6.543  -0.570  1.00  1.00           H  
ATOM   1130  HZ  PHE A  82       2.850  -4.683   0.940  1.00  1.00           H  
ATOM   1131  N   GLY A  83       6.399 -11.044   5.140  1.00  1.00           N  
ATOM   1132  CA  GLY A  83       6.827 -12.361   5.572  1.00  1.00           C  
ATOM   1133  C   GLY A  83       7.143 -13.280   4.409  1.00  1.00           C  
ATOM   1134  O   GLY A  83       6.929 -14.490   4.489  1.00  1.00           O  
ATOM   1135  H   GLY A  83       7.061 -10.334   5.012  1.00  1.00           H  
ATOM   1136  HA2 GLY A  83       7.710 -12.257   6.185  1.00  1.00           H  
ATOM   1137  HA3 GLY A  83       6.041 -12.806   6.165  1.00  1.00           H  
ATOM   1138  N   VAL A  84       7.654 -12.706   3.324  1.00  1.00           N  
ATOM   1139  CA  VAL A  84       8.000 -13.482   2.140  1.00  1.00           C  
ATOM   1140  C   VAL A  84       9.138 -12.827   1.365  1.00  1.00           C  
ATOM   1141  O   VAL A  84       9.472 -11.665   1.597  1.00  1.00           O  
ATOM   1142  CB  VAL A  84       6.788 -13.650   1.204  1.00  1.00           C  
ATOM   1143  CG1 VAL A  84       5.782 -14.621   1.802  1.00  1.00           C  
ATOM   1144  CG2 VAL A  84       6.139 -12.303   0.924  1.00  1.00           C  
ATOM   1145  H   VAL A  84       7.802 -11.737   3.321  1.00  1.00           H  
ATOM   1146  HA  VAL A  84       8.316 -14.463   2.464  1.00  1.00           H  
ATOM   1147  HB  VAL A  84       7.136 -14.059   0.267  1.00  1.00           H  
ATOM   1148 HG11 VAL A  84       6.231 -15.599   1.885  1.00  1.00           H  
ATOM   1149 HG12 VAL A  84       4.912 -14.677   1.163  1.00  1.00           H  
ATOM   1150 HG13 VAL A  84       5.487 -14.276   2.782  1.00  1.00           H  
ATOM   1151 HG21 VAL A  84       5.292 -12.168   1.580  1.00  1.00           H  
ATOM   1152 HG22 VAL A  84       5.809 -12.269  -0.103  1.00  1.00           H  
ATOM   1153 HG23 VAL A  84       6.857 -11.515   1.097  1.00  1.00           H  
ATOM   1154  N   GLN A  85       9.730 -13.580   0.443  1.00  1.00           N  
ATOM   1155  CA  GLN A  85      10.832 -13.072  -0.367  1.00  1.00           C  
ATOM   1156  C   GLN A  85      10.563 -13.284  -1.855  1.00  1.00           C  
ATOM   1157  O   GLN A  85      11.490 -13.303  -2.665  1.00  1.00           O  
ATOM   1158  CB  GLN A  85      12.140 -13.759   0.029  1.00  1.00           C  
ATOM   1159  CG  GLN A  85      12.362 -13.825   1.531  1.00  1.00           C  
ATOM   1160  CD  GLN A  85      12.947 -12.542   2.091  1.00  1.00           C  
ATOM   1161  OE1 GLN A  85      12.253 -11.533   2.214  1.00  1.00           O  
ATOM   1162  NE2 GLN A  85      14.230 -12.576   2.432  1.00  1.00           N  
ATOM   1163  H   GLN A  85       9.419 -14.499   0.304  1.00  1.00           H  
ATOM   1164  HA  GLN A  85      10.922 -12.012  -0.177  1.00  1.00           H  
ATOM   1165  HB2 GLN A  85      12.133 -14.768  -0.356  1.00  1.00           H  
ATOM   1166  HB3 GLN A  85      12.964 -13.221  -0.413  1.00  1.00           H  
ATOM   1167  HG2 GLN A  85      11.415 -14.011   2.015  1.00  1.00           H  
ATOM   1168  HG3 GLN A  85      13.041 -14.637   1.746  1.00  1.00           H  
ATOM   1169 HE21 GLN A  85      14.720 -13.415   2.305  1.00  1.00           H  
ATOM   1170 HE22 GLN A  85      14.633 -11.761   2.796  1.00  1.00           H  
ATOM   1171  N   GLU A  86       9.291 -13.445  -2.209  1.00  1.00           N  
ATOM   1172  CA  GLU A  86       8.901 -13.656  -3.600  1.00  1.00           C  
ATOM   1173  C   GLU A  86       7.401 -13.902  -3.708  1.00  1.00           C  
ATOM   1174  O   GLU A  86       6.860 -14.792  -3.052  1.00  1.00           O  
ATOM   1175  CB  GLU A  86       9.666 -14.841  -4.196  1.00  1.00           C  
ATOM   1176  CG  GLU A  86       9.654 -16.078  -3.312  1.00  1.00           C  
ATOM   1177  CD  GLU A  86      11.007 -16.758  -3.242  1.00  1.00           C  
ATOM   1178  OE1 GLU A  86      11.595 -17.023  -4.311  1.00  1.00           O  
ATOM   1179  OE2 GLU A  86      11.479 -17.025  -2.117  1.00  1.00           O  
ATOM   1180  H   GLU A  86       8.596 -13.420  -1.519  1.00  1.00           H  
ATOM   1181  HA  GLU A  86       9.148 -12.763  -4.154  1.00  1.00           H  
ATOM   1182  HB2 GLU A  86       9.223 -15.099  -5.146  1.00  1.00           H  
ATOM   1183  HB3 GLU A  86      10.694 -14.548  -4.355  1.00  1.00           H  
ATOM   1184  HG2 GLU A  86       9.362 -15.789  -2.314  1.00  1.00           H  
ATOM   1185  HG3 GLU A  86       8.935 -16.780  -3.708  1.00  1.00           H  
ATOM   1186  N   PHE A  87       6.732 -13.108  -4.537  1.00  1.00           N  
ATOM   1187  CA  PHE A  87       5.293 -13.244  -4.724  1.00  1.00           C  
ATOM   1188  C   PHE A  87       4.839 -12.560  -6.010  1.00  1.00           C  
ATOM   1189  O   PHE A  87       5.412 -11.554  -6.427  1.00  1.00           O  
ATOM   1190  CB  PHE A  87       4.545 -12.652  -3.526  1.00  1.00           C  
ATOM   1191  CG  PHE A  87       4.665 -11.157  -3.418  1.00  1.00           C  
ATOM   1192  CD1 PHE A  87       5.728 -10.580  -2.742  1.00  1.00           C  
ATOM   1193  CD2 PHE A  87       3.714 -10.330  -3.995  1.00  1.00           C  
ATOM   1194  CE1 PHE A  87       5.840  -9.206  -2.643  1.00  1.00           C  
ATOM   1195  CE2 PHE A  87       3.820  -8.955  -3.899  1.00  1.00           C  
ATOM   1196  CZ  PHE A  87       4.885  -8.393  -3.222  1.00  1.00           C  
ATOM   1197  H   PHE A  87       7.217 -12.415  -5.033  1.00  1.00           H  
ATOM   1198  HA  PHE A  87       5.067 -14.297  -4.792  1.00  1.00           H  
ATOM   1199  HB2 PHE A  87       3.497 -12.895  -3.609  1.00  1.00           H  
ATOM   1200  HB3 PHE A  87       4.939 -13.084  -2.617  1.00  1.00           H  
ATOM   1201  HD1 PHE A  87       6.475 -11.215  -2.290  1.00  1.00           H  
ATOM   1202  HD2 PHE A  87       2.880 -10.769  -4.523  1.00  1.00           H  
ATOM   1203  HE1 PHE A  87       6.674  -8.769  -2.114  1.00  1.00           H  
ATOM   1204  HE2 PHE A  87       3.072  -8.321  -4.353  1.00  1.00           H  
ATOM   1205  HZ  PHE A  87       4.971  -7.319  -3.146  1.00  1.00           H  
ATOM   1206  N   SER A  88       3.800 -13.110  -6.628  1.00  1.00           N  
ATOM   1207  CA  SER A  88       3.261 -12.550  -7.861  1.00  1.00           C  
ATOM   1208  C   SER A  88       2.118 -11.589  -7.553  1.00  1.00           C  
ATOM   1209  O   SER A  88       1.158 -11.951  -6.872  1.00  1.00           O  
ATOM   1210  CB  SER A  88       2.772 -13.667  -8.785  1.00  1.00           C  
ATOM   1211  OG  SER A  88       2.125 -14.691  -8.050  1.00  1.00           O  
ATOM   1212  H   SER A  88       3.381 -13.908  -6.243  1.00  1.00           H  
ATOM   1213  HA  SER A  88       4.052 -12.005  -8.353  1.00  1.00           H  
ATOM   1214  HB2 SER A  88       2.073 -13.259  -9.500  1.00  1.00           H  
ATOM   1215  HB3 SER A  88       3.615 -14.093  -9.308  1.00  1.00           H  
ATOM   1216  HG  SER A  88       2.783 -15.236  -7.612  1.00  1.00           H  
ATOM   1217  N   VAL A  89       2.226 -10.363  -8.053  1.00  1.00           N  
ATOM   1218  CA  VAL A  89       1.199  -9.355  -7.822  1.00  1.00           C  
ATOM   1219  C   VAL A  89      -0.110  -9.710  -8.524  1.00  1.00           C  
ATOM   1220  O   VAL A  89      -1.142  -9.087  -8.275  1.00  1.00           O  
ATOM   1221  CB  VAL A  89       1.660  -7.961  -8.284  1.00  1.00           C  
ATOM   1222  CG1 VAL A  89       2.810  -7.472  -7.420  1.00  1.00           C  
ATOM   1223  CG2 VAL A  89       2.058  -7.981  -9.751  1.00  1.00           C  
ATOM   1224  H   VAL A  89       3.015 -10.130  -8.586  1.00  1.00           H  
ATOM   1225  HA  VAL A  89       1.019  -9.310  -6.758  1.00  1.00           H  
ATOM   1226  HB  VAL A  89       0.834  -7.275  -8.166  1.00  1.00           H  
ATOM   1227 HG11 VAL A  89       2.836  -8.038  -6.501  1.00  1.00           H  
ATOM   1228 HG12 VAL A  89       2.668  -6.428  -7.195  1.00  1.00           H  
ATOM   1229 HG13 VAL A  89       3.741  -7.603  -7.951  1.00  1.00           H  
ATOM   1230 HG21 VAL A  89       2.028  -6.975 -10.143  1.00  1.00           H  
ATOM   1231 HG22 VAL A  89       1.370  -8.603 -10.303  1.00  1.00           H  
ATOM   1232 HG23 VAL A  89       3.058  -8.375  -9.847  1.00  1.00           H  
ATOM   1233  N   LYS A  90      -0.069 -10.715  -9.398  1.00  1.00           N  
ATOM   1234  CA  LYS A  90      -1.261 -11.145 -10.123  1.00  1.00           C  
ATOM   1235  C   LYS A  90      -2.422 -11.386  -9.161  1.00  1.00           C  
ATOM   1236  O   LYS A  90      -3.588 -11.253  -9.533  1.00  1.00           O  
ATOM   1237  CB  LYS A  90      -0.967 -12.418 -10.918  1.00  1.00           C  
ATOM   1238  CG  LYS A  90      -1.919 -12.642 -12.081  1.00  1.00           C  
ATOM   1239  CD  LYS A  90      -1.270 -13.468 -13.180  1.00  1.00           C  
ATOM   1240  CE  LYS A  90      -1.434 -14.958 -12.928  1.00  1.00           C  
ATOM   1241  NZ  LYS A  90      -0.518 -15.769 -13.777  1.00  1.00           N  
ATOM   1242  H   LYS A  90       0.778 -11.179  -9.558  1.00  1.00           H  
ATOM   1243  HA  LYS A  90      -1.534 -10.357 -10.809  1.00  1.00           H  
ATOM   1244  HB2 LYS A  90       0.038 -12.360 -11.309  1.00  1.00           H  
ATOM   1245  HB3 LYS A  90      -1.037 -13.267 -10.254  1.00  1.00           H  
ATOM   1246  HG2 LYS A  90      -2.794 -13.164 -11.723  1.00  1.00           H  
ATOM   1247  HG3 LYS A  90      -2.209 -11.684 -12.486  1.00  1.00           H  
ATOM   1248  HD2 LYS A  90      -1.732 -13.220 -14.124  1.00  1.00           H  
ATOM   1249  HD3 LYS A  90      -0.216 -13.232 -13.219  1.00  1.00           H  
ATOM   1250  HE2 LYS A  90      -1.219 -15.160 -11.889  1.00  1.00           H  
ATOM   1251  HE3 LYS A  90      -2.454 -15.236 -13.145  1.00  1.00           H  
ATOM   1252  HZ1 LYS A  90      -0.304 -15.261 -14.659  1.00  1.00           H  
ATOM   1253  HZ2 LYS A  90      -0.963 -16.679 -14.014  1.00  1.00           H  
ATOM   1254  HZ3 LYS A  90       0.371 -15.953 -13.270  1.00  1.00           H  
ATOM   1255  N   GLU A  91      -2.092 -11.736  -7.921  1.00  1.00           N  
ATOM   1256  CA  GLU A  91      -3.104 -11.988  -6.902  1.00  1.00           C  
ATOM   1257  C   GLU A  91      -3.363 -10.728  -6.081  1.00  1.00           C  
ATOM   1258  O   GLU A  91      -3.009 -10.655  -4.904  1.00  1.00           O  
ATOM   1259  CB  GLU A  91      -2.662 -13.131  -5.985  1.00  1.00           C  
ATOM   1260  CG  GLU A  91      -2.648 -14.489  -6.670  1.00  1.00           C  
ATOM   1261  CD  GLU A  91      -3.986 -15.196  -6.590  1.00  1.00           C  
ATOM   1262  OE1 GLU A  91      -4.898 -14.829  -7.361  1.00  1.00           O  
ATOM   1263  OE2 GLU A  91      -4.122 -16.118  -5.758  1.00  1.00           O  
ATOM   1264  H   GLU A  91      -1.145 -11.821  -7.684  1.00  1.00           H  
ATOM   1265  HA  GLU A  91      -4.017 -12.271  -7.404  1.00  1.00           H  
ATOM   1266  HB2 GLU A  91      -1.666 -12.924  -5.624  1.00  1.00           H  
ATOM   1267  HB3 GLU A  91      -3.337 -13.184  -5.144  1.00  1.00           H  
ATOM   1268  HG2 GLU A  91      -2.392 -14.351  -7.710  1.00  1.00           H  
ATOM   1269  HG3 GLU A  91      -1.901 -15.108  -6.195  1.00  1.00           H  
ATOM   1270  N   HIS A  92      -3.979  -9.736  -6.717  1.00  1.00           N  
ATOM   1271  CA  HIS A  92      -4.286  -8.470  -6.057  1.00  1.00           C  
ATOM   1272  C   HIS A  92      -5.045  -8.697  -4.752  1.00  1.00           C  
ATOM   1273  O   HIS A  92      -4.957  -7.892  -3.824  1.00  1.00           O  
ATOM   1274  CB  HIS A  92      -5.105  -7.578  -6.990  1.00  1.00           C  
ATOM   1275  CG  HIS A  92      -4.305  -6.992  -8.112  1.00  1.00           C  
ATOM   1276  ND1 HIS A  92      -4.880  -6.417  -9.226  1.00  1.00           N  
ATOM   1277  CD2 HIS A  92      -2.965  -6.895  -8.291  1.00  1.00           C  
ATOM   1278  CE1 HIS A  92      -3.930  -5.993 -10.041  1.00  1.00           C  
ATOM   1279  NE2 HIS A  92      -2.760  -6.270  -9.496  1.00  1.00           N  
ATOM   1280  H   HIS A  92      -4.231  -9.856  -7.656  1.00  1.00           H  
ATOM   1281  HA  HIS A  92      -3.351  -7.978  -5.833  1.00  1.00           H  
ATOM   1282  HB2 HIS A  92      -5.905  -8.160  -7.422  1.00  1.00           H  
ATOM   1283  HB3 HIS A  92      -5.528  -6.763  -6.420  1.00  1.00           H  
ATOM   1284  HD1 HIS A  92      -5.842  -6.332  -9.394  1.00  1.00           H  
ATOM   1285  HD2 HIS A  92      -2.199  -7.242  -7.610  1.00  1.00           H  
ATOM   1286  HE1 HIS A  92      -4.085  -5.502 -10.990  1.00  1.00           H  
ATOM   1287  HE2 HIS A  92      -1.892  -5.977  -9.844  1.00  1.00           H  
ATOM   1288  N   ARG A  93      -5.789  -9.796  -4.686  1.00  1.00           N  
ATOM   1289  CA  ARG A  93      -6.560 -10.124  -3.492  1.00  1.00           C  
ATOM   1290  C   ARG A  93      -5.637 -10.473  -2.329  1.00  1.00           C  
ATOM   1291  O   ARG A  93      -5.962 -10.222  -1.168  1.00  1.00           O  
ATOM   1292  CB  ARG A  93      -7.506 -11.292  -3.776  1.00  1.00           C  
ATOM   1293  CG  ARG A  93      -8.494 -11.561  -2.651  1.00  1.00           C  
ATOM   1294  CD  ARG A  93      -9.854 -11.981  -3.188  1.00  1.00           C  
ATOM   1295  NE  ARG A  93     -10.914 -11.066  -2.770  1.00  1.00           N  
ATOM   1296  CZ  ARG A  93     -12.210 -11.370  -2.799  1.00  1.00           C  
ATOM   1297  NH1 ARG A  93     -12.610 -12.562  -3.224  1.00  1.00           N  
ATOM   1298  NH2 ARG A  93     -13.108 -10.479  -2.401  1.00  1.00           N  
ATOM   1299  H   ARG A  93      -5.820 -10.401  -5.456  1.00  1.00           H  
ATOM   1300  HA  ARG A  93      -7.143  -9.256  -3.225  1.00  1.00           H  
ATOM   1301  HB2 ARG A  93      -8.066 -11.077  -4.674  1.00  1.00           H  
ATOM   1302  HB3 ARG A  93      -6.920 -12.186  -3.932  1.00  1.00           H  
ATOM   1303  HG2 ARG A  93      -8.106 -12.351  -2.026  1.00  1.00           H  
ATOM   1304  HG3 ARG A  93      -8.611 -10.660  -2.066  1.00  1.00           H  
ATOM   1305  HD2 ARG A  93      -9.813 -11.999  -4.267  1.00  1.00           H  
ATOM   1306  HD3 ARG A  93     -10.081 -12.971  -2.821  1.00  1.00           H  
ATOM   1307  HE  ARG A  93     -10.646 -10.179  -2.451  1.00  1.00           H  
ATOM   1308 HH11 ARG A  93     -11.938 -13.238  -3.526  1.00  1.00           H  
ATOM   1309 HH12 ARG A  93     -13.585 -12.784  -3.243  1.00  1.00           H  
ATOM   1310 HH21 ARG A  93     -12.812  -9.580  -2.079  1.00  1.00           H  
ATOM   1311 HH22 ARG A  93     -14.081 -10.707  -2.422  1.00  1.00           H  
ATOM   1312  N   ARG A  94      -4.485 -11.055  -2.648  1.00  1.00           N  
ATOM   1313  CA  ARG A  94      -3.514 -11.439  -1.629  1.00  1.00           C  
ATOM   1314  C   ARG A  94      -2.875 -10.209  -0.991  1.00  1.00           C  
ATOM   1315  O   ARG A  94      -2.948 -10.019   0.223  1.00  1.00           O  
ATOM   1316  CB  ARG A  94      -2.434 -12.337  -2.238  1.00  1.00           C  
ATOM   1317  CG  ARG A  94      -2.459 -13.762  -1.710  1.00  1.00           C  
ATOM   1318  CD  ARG A  94      -1.278 -14.568  -2.226  1.00  1.00           C  
ATOM   1319  NE  ARG A  94      -1.371 -15.976  -1.849  1.00  1.00           N  
ATOM   1320  CZ  ARG A  94      -0.611 -16.936  -2.372  1.00  1.00           C  
ATOM   1321  NH1 ARG A  94       0.298 -16.644  -3.294  1.00  1.00           N  
ATOM   1322  NH2 ARG A  94      -0.762 -18.191  -1.973  1.00  1.00           N  
ATOM   1323  H   ARG A  94      -4.283 -11.230  -3.590  1.00  1.00           H  
ATOM   1324  HA  ARG A  94      -4.039 -11.993  -0.865  1.00  1.00           H  
ATOM   1325  HB2 ARG A  94      -2.572 -12.371  -3.309  1.00  1.00           H  
ATOM   1326  HB3 ARG A  94      -1.464 -11.913  -2.023  1.00  1.00           H  
ATOM   1327  HG2 ARG A  94      -2.420 -13.736  -0.631  1.00  1.00           H  
ATOM   1328  HG3 ARG A  94      -3.375 -14.237  -2.028  1.00  1.00           H  
ATOM   1329  HD2 ARG A  94      -1.252 -14.495  -3.303  1.00  1.00           H  
ATOM   1330  HD3 ARG A  94      -0.369 -14.154  -1.816  1.00  1.00           H  
ATOM   1331  HE  ARG A  94      -2.035 -16.220  -1.171  1.00  1.00           H  
ATOM   1332 HH11 ARG A  94       0.417 -15.699  -3.599  1.00  1.00           H  
ATOM   1333 HH12 ARG A  94       0.866 -17.369  -3.682  1.00  1.00           H  
ATOM   1334 HH21 ARG A  94      -1.446 -18.416  -1.279  1.00  1.00           H  
ATOM   1335 HH22 ARG A  94      -0.191 -18.912  -2.366  1.00  1.00           H  
ATOM   1336  N   ILE A  95      -2.248  -9.377  -1.818  1.00  1.00           N  
ATOM   1337  CA  ILE A  95      -1.593  -8.164  -1.337  1.00  1.00           C  
ATOM   1338  C   ILE A  95      -2.541  -7.326  -0.481  1.00  1.00           C  
ATOM   1339  O   ILE A  95      -2.214  -6.966   0.650  1.00  1.00           O  
ATOM   1340  CB  ILE A  95      -1.071  -7.309  -2.511  1.00  1.00           C  
ATOM   1341  CG1 ILE A  95      -0.111  -8.128  -3.378  1.00  1.00           C  
ATOM   1342  CG2 ILE A  95      -0.386  -6.050  -1.997  1.00  1.00           C  
ATOM   1343  CD1 ILE A  95      -0.544  -8.237  -4.823  1.00  1.00           C  
ATOM   1344  H   ILE A  95      -2.224  -9.585  -2.776  1.00  1.00           H  
ATOM   1345  HA  ILE A  95      -0.747  -8.461  -0.731  1.00  1.00           H  
ATOM   1346  HB  ILE A  95      -1.917  -7.008  -3.110  1.00  1.00           H  
ATOM   1347 HG12 ILE A  95       0.865  -7.667  -3.360  1.00  1.00           H  
ATOM   1348 HG13 ILE A  95      -0.037  -9.129  -2.977  1.00  1.00           H  
ATOM   1349 HG21 ILE A  95      -1.055  -5.520  -1.336  1.00  1.00           H  
ATOM   1350 HG22 ILE A  95      -0.127  -5.415  -2.832  1.00  1.00           H  
ATOM   1351 HG23 ILE A  95       0.511  -6.321  -1.460  1.00  1.00           H  
ATOM   1352 HD11 ILE A  95      -0.807  -9.261  -5.044  1.00  1.00           H  
ATOM   1353 HD12 ILE A  95       0.266  -7.926  -5.466  1.00  1.00           H  
ATOM   1354 HD13 ILE A  95      -1.402  -7.602  -4.990  1.00  1.00           H  
ATOM   1355  N   TYR A  96      -3.717  -7.024  -1.024  1.00  1.00           N  
ATOM   1356  CA  TYR A  96      -4.714  -6.233  -0.305  1.00  1.00           C  
ATOM   1357  C   TYR A  96      -4.955  -6.806   1.088  1.00  1.00           C  
ATOM   1358  O   TYR A  96      -5.144  -6.064   2.052  1.00  1.00           O  
ATOM   1359  CB  TYR A  96      -6.026  -6.199  -1.091  1.00  1.00           C  
ATOM   1360  CG  TYR A  96      -6.956  -5.082  -0.675  1.00  1.00           C  
ATOM   1361  CD1 TYR A  96      -7.873  -5.265   0.352  1.00  1.00           C  
ATOM   1362  CD2 TYR A  96      -6.919  -3.848  -1.311  1.00  1.00           C  
ATOM   1363  CE1 TYR A  96      -8.729  -4.249   0.733  1.00  1.00           C  
ATOM   1364  CE2 TYR A  96      -7.772  -2.827  -0.935  1.00  1.00           C  
ATOM   1365  CZ  TYR A  96      -8.674  -3.033   0.087  1.00  1.00           C  
ATOM   1366  OH  TYR A  96      -9.526  -2.020   0.463  1.00  1.00           O  
ATOM   1367  H   TYR A  96      -3.922  -7.343  -1.928  1.00  1.00           H  
ATOM   1368  HA  TYR A  96      -4.335  -5.226  -0.207  1.00  1.00           H  
ATOM   1369  HB2 TYR A  96      -5.806  -6.072  -2.140  1.00  1.00           H  
ATOM   1370  HB3 TYR A  96      -6.546  -7.135  -0.948  1.00  1.00           H  
ATOM   1371  HD1 TYR A  96      -7.912  -6.218   0.857  1.00  1.00           H  
ATOM   1372  HD2 TYR A  96      -6.210  -3.690  -2.111  1.00  1.00           H  
ATOM   1373  HE1 TYR A  96      -9.436  -4.411   1.533  1.00  1.00           H  
ATOM   1374  HE2 TYR A  96      -7.729  -1.874  -1.441  1.00  1.00           H  
ATOM   1375  HH  TYR A  96      -9.853  -1.569  -0.320  1.00  1.00           H  
ATOM   1376  N   ALA A  97      -4.935  -8.131   1.187  1.00  1.00           N  
ATOM   1377  CA  ALA A  97      -5.141  -8.805   2.462  1.00  1.00           C  
ATOM   1378  C   ALA A  97      -3.884  -8.722   3.321  1.00  1.00           C  
ATOM   1379  O   ALA A  97      -3.959  -8.522   4.533  1.00  1.00           O  
ATOM   1380  CB  ALA A  97      -5.539 -10.256   2.236  1.00  1.00           C  
ATOM   1381  H   ALA A  97      -4.772  -8.668   0.383  1.00  1.00           H  
ATOM   1382  HA  ALA A  97      -5.951  -8.308   2.976  1.00  1.00           H  
ATOM   1383  HB1 ALA A  97      -4.678 -10.892   2.376  1.00  1.00           H  
ATOM   1384  HB2 ALA A  97      -5.915 -10.374   1.231  1.00  1.00           H  
ATOM   1385  HB3 ALA A  97      -6.309 -10.532   2.942  1.00  1.00           H  
ATOM   1386  N   MET A  98      -2.728  -8.870   2.679  1.00  1.00           N  
ATOM   1387  CA  MET A  98      -1.449  -8.803   3.378  1.00  1.00           C  
ATOM   1388  C   MET A  98      -1.278  -7.447   4.054  1.00  1.00           C  
ATOM   1389  O   MET A  98      -1.215  -7.354   5.280  1.00  1.00           O  
ATOM   1390  CB  MET A  98      -0.294  -9.049   2.403  1.00  1.00           C  
ATOM   1391  CG  MET A  98      -0.250 -10.466   1.856  1.00  1.00           C  
ATOM   1392  SD  MET A  98       1.396 -10.941   1.293  1.00  1.00           S  
ATOM   1393  CE  MET A  98       1.479 -10.078  -0.274  1.00  1.00           C  
ATOM   1394  H   MET A  98      -2.737  -9.021   1.711  1.00  1.00           H  
ATOM   1395  HA  MET A  98      -1.443  -9.574   4.135  1.00  1.00           H  
ATOM   1396  HB2 MET A  98      -0.387  -8.366   1.571  1.00  1.00           H  
ATOM   1397  HB3 MET A  98       0.638  -8.854   2.912  1.00  1.00           H  
ATOM   1398  HG2 MET A  98      -0.559 -11.148   2.633  1.00  1.00           H  
ATOM   1399  HG3 MET A  98      -0.934 -10.537   1.023  1.00  1.00           H  
ATOM   1400  HE1 MET A  98       0.605 -10.314  -0.862  1.00  1.00           H  
ATOM   1401  HE2 MET A  98       2.366 -10.386  -0.808  1.00  1.00           H  
ATOM   1402  HE3 MET A  98       1.517  -9.013  -0.097  1.00  1.00           H  
ATOM   1403  N   ILE A  99      -1.213  -6.395   3.243  1.00  1.00           N  
ATOM   1404  CA  ILE A  99      -1.058  -5.039   3.758  1.00  1.00           C  
ATOM   1405  C   ILE A  99      -2.165  -4.704   4.752  1.00  1.00           C  
ATOM   1406  O   ILE A  99      -1.980  -3.882   5.650  1.00  1.00           O  
ATOM   1407  CB  ILE A  99      -1.073  -4.001   2.619  1.00  1.00           C  
ATOM   1408  CG1 ILE A  99      -2.271  -4.237   1.695  1.00  1.00           C  
ATOM   1409  CG2 ILE A  99       0.230  -4.057   1.836  1.00  1.00           C  
ATOM   1410  CD1 ILE A  99      -3.358  -3.196   1.839  1.00  1.00           C  
ATOM   1411  H   ILE A  99      -1.275  -6.534   2.275  1.00  1.00           H  
ATOM   1412  HA  ILE A  99      -0.104  -4.978   4.261  1.00  1.00           H  
ATOM   1413  HB  ILE A  99      -1.156  -3.019   3.060  1.00  1.00           H  
ATOM   1414 HG12 ILE A  99      -1.935  -4.224   0.668  1.00  1.00           H  
ATOM   1415 HG13 ILE A  99      -2.704  -5.202   1.914  1.00  1.00           H  
ATOM   1416 HG21 ILE A  99       0.529  -5.087   1.708  1.00  1.00           H  
ATOM   1417 HG22 ILE A  99       0.998  -3.523   2.377  1.00  1.00           H  
ATOM   1418 HG23 ILE A  99       0.088  -3.600   0.868  1.00  1.00           H  
ATOM   1419 HD11 ILE A  99      -3.277  -2.477   1.038  1.00  1.00           H  
ATOM   1420 HD12 ILE A  99      -3.249  -2.693   2.788  1.00  1.00           H  
ATOM   1421 HD13 ILE A  99      -4.325  -3.677   1.795  1.00  1.00           H  
ATOM   1422  N   SER A 100      -3.316  -5.349   4.587  1.00  1.00           N  
ATOM   1423  CA  SER A 100      -4.453  -5.125   5.472  1.00  1.00           C  
ATOM   1424  C   SER A 100      -4.120  -5.555   6.896  1.00  1.00           C  
ATOM   1425  O   SER A 100      -4.543  -4.922   7.863  1.00  1.00           O  
ATOM   1426  CB  SER A 100      -5.677  -5.891   4.967  1.00  1.00           C  
ATOM   1427  OG  SER A 100      -6.475  -5.078   4.124  1.00  1.00           O  
ATOM   1428  H   SER A 100      -3.403  -5.995   3.855  1.00  1.00           H  
ATOM   1429  HA  SER A 100      -4.672  -4.068   5.468  1.00  1.00           H  
ATOM   1430  HB2 SER A 100      -5.352  -6.756   4.409  1.00  1.00           H  
ATOM   1431  HB3 SER A 100      -6.273  -6.209   5.810  1.00  1.00           H  
ATOM   1432  HG  SER A 100      -7.403  -5.270   4.279  1.00  1.00           H  
ATOM   1433  N   ARG A 101      -3.354  -6.634   7.017  1.00  1.00           N  
ATOM   1434  CA  ARG A 101      -2.958  -7.148   8.323  1.00  1.00           C  
ATOM   1435  C   ARG A 101      -1.837  -6.304   8.929  1.00  1.00           C  
ATOM   1436  O   ARG A 101      -1.543  -6.412  10.119  1.00  1.00           O  
ATOM   1437  CB  ARG A 101      -2.505  -8.604   8.205  1.00  1.00           C  
ATOM   1438  CG  ARG A 101      -3.502  -9.496   7.483  1.00  1.00           C  
ATOM   1439  CD  ARG A 101      -2.803 -10.598   6.702  1.00  1.00           C  
ATOM   1440  NE  ARG A 101      -2.889 -11.890   7.379  1.00  1.00           N  
ATOM   1441  CZ  ARG A 101      -2.075 -12.271   8.362  1.00  1.00           C  
ATOM   1442  NH1 ARG A 101      -1.110 -11.464   8.786  1.00  1.00           N  
ATOM   1443  NH2 ARG A 101      -2.226 -13.463   8.922  1.00  1.00           N  
ATOM   1444  H   ARG A 101      -3.045  -7.094   6.209  1.00  1.00           H  
ATOM   1445  HA  ARG A 101      -3.819  -7.100   8.973  1.00  1.00           H  
ATOM   1446  HB2 ARG A 101      -1.570  -8.635   7.665  1.00  1.00           H  
ATOM   1447  HB3 ARG A 101      -2.350  -9.003   9.197  1.00  1.00           H  
ATOM   1448  HG2 ARG A 101      -4.159  -9.947   8.211  1.00  1.00           H  
ATOM   1449  HG3 ARG A 101      -4.079  -8.892   6.798  1.00  1.00           H  
ATOM   1450  HD2 ARG A 101      -3.266 -10.681   5.730  1.00  1.00           H  
ATOM   1451  HD3 ARG A 101      -1.762 -10.333   6.581  1.00  1.00           H  
ATOM   1452  HE  ARG A 101      -3.592 -12.508   7.086  1.00  1.00           H  
ATOM   1453 HH11 ARG A 101      -0.989 -10.564   8.369  1.00  1.00           H  
ATOM   1454 HH12 ARG A 101      -0.504 -11.758   9.525  1.00  1.00           H  
ATOM   1455 HH21 ARG A 101      -2.951 -14.076   8.606  1.00  1.00           H  
ATOM   1456 HH22 ARG A 101      -1.615 -13.750   9.660  1.00  1.00           H  
ATOM   1457  N   ASN A 102      -1.213  -5.466   8.103  1.00  1.00           N  
ATOM   1458  CA  ASN A 102      -0.124  -4.611   8.562  1.00  1.00           C  
ATOM   1459  C   ASN A 102      -0.632  -3.221   8.940  1.00  1.00           C  
ATOM   1460  O   ASN A 102       0.101  -2.237   8.847  1.00  1.00           O  
ATOM   1461  CB  ASN A 102       0.948  -4.497   7.477  1.00  1.00           C  
ATOM   1462  CG  ASN A 102       1.484  -5.850   7.053  1.00  1.00           C  
ATOM   1463  OD1 ASN A 102       1.245  -6.860   7.715  1.00  1.00           O  
ATOM   1464  ND2 ASN A 102       2.214  -5.877   5.945  1.00  1.00           N  
ATOM   1465  H   ASN A 102      -1.487  -5.425   7.163  1.00  1.00           H  
ATOM   1466  HA  ASN A 102       0.311  -5.071   9.436  1.00  1.00           H  
ATOM   1467  HB2 ASN A 102       0.524  -4.011   6.610  1.00  1.00           H  
ATOM   1468  HB3 ASN A 102       1.769  -3.904   7.851  1.00  1.00           H  
ATOM   1469 HD21 ASN A 102       2.364  -5.033   5.468  1.00  1.00           H  
ATOM   1470 HD22 ASN A 102       2.574  -6.739   5.648  1.00  1.00           H  
ATOM   1471  N   LEU A 103      -1.889  -3.147   9.371  1.00  1.00           N  
ATOM   1472  CA  LEU A 103      -2.488  -1.877   9.767  1.00  1.00           C  
ATOM   1473  C   LEU A 103      -2.799  -1.871  11.259  1.00  1.00           C  
ATOM   1474  O   LEU A 103      -3.669  -2.609  11.723  1.00  1.00           O  
ATOM   1475  CB  LEU A 103      -3.770  -1.618   8.971  1.00  1.00           C  
ATOM   1476  CG  LEU A 103      -3.739  -2.086   7.516  1.00  1.00           C  
ATOM   1477  CD1 LEU A 103      -5.147  -2.127   6.942  1.00  1.00           C  
ATOM   1478  CD2 LEU A 103      -2.848  -1.176   6.684  1.00  1.00           C  
ATOM   1479  H   LEU A 103      -2.424  -3.965   9.427  1.00  1.00           H  
ATOM   1480  HA  LEU A 103      -1.777  -1.093   9.555  1.00  1.00           H  
ATOM   1481  HB2 LEU A 103      -4.585  -2.120   9.472  1.00  1.00           H  
ATOM   1482  HB3 LEU A 103      -3.965  -0.556   8.980  1.00  1.00           H  
ATOM   1483  HG  LEU A 103      -3.332  -3.085   7.474  1.00  1.00           H  
ATOM   1484 HD11 LEU A 103      -5.125  -1.814   5.909  1.00  1.00           H  
ATOM   1485 HD12 LEU A 103      -5.785  -1.463   7.506  1.00  1.00           H  
ATOM   1486 HD13 LEU A 103      -5.532  -3.134   7.005  1.00  1.00           H  
ATOM   1487 HD21 LEU A 103      -3.203  -1.158   5.664  1.00  1.00           H  
ATOM   1488 HD22 LEU A 103      -1.834  -1.548   6.706  1.00  1.00           H  
ATOM   1489 HD23 LEU A 103      -2.873  -0.176   7.092  1.00  1.00           H  
ATOM   1490  N   VAL A 104      -2.080  -1.043  12.011  1.00  1.00           N  
ATOM   1491  CA  VAL A 104      -2.285  -0.959  13.456  1.00  1.00           C  
ATOM   1492  C   VAL A 104      -3.752  -0.695  13.803  1.00  1.00           C  
ATOM   1493  O   VAL A 104      -4.429  -1.562  14.355  1.00  1.00           O  
ATOM   1494  CB  VAL A 104      -1.395   0.122  14.116  1.00  1.00           C  
ATOM   1495  CG1 VAL A 104       0.020  -0.403  14.301  1.00  1.00           C  
ATOM   1496  CG2 VAL A 104      -1.380   1.413  13.306  1.00  1.00           C  
ATOM   1497  H   VAL A 104      -1.394  -0.485  11.587  1.00  1.00           H  
ATOM   1498  HA  VAL A 104      -2.007  -1.916  13.875  1.00  1.00           H  
ATOM   1499  HB  VAL A 104      -1.800   0.341  15.094  1.00  1.00           H  
ATOM   1500 HG11 VAL A 104       0.483  -0.538  13.334  1.00  1.00           H  
ATOM   1501 HG12 VAL A 104      -0.012  -1.350  14.820  1.00  1.00           H  
ATOM   1502 HG13 VAL A 104       0.595   0.305  14.879  1.00  1.00           H  
ATOM   1503 HG21 VAL A 104      -0.425   1.902  13.430  1.00  1.00           H  
ATOM   1504 HG22 VAL A 104      -2.168   2.073  13.651  1.00  1.00           H  
ATOM   1505 HG23 VAL A 104      -1.533   1.186  12.265  1.00  1.00           H  
ATOM   1506  N   SER A 105      -4.239   0.498  13.477  1.00  1.00           N  
ATOM   1507  CA  SER A 105      -5.623   0.862  13.757  1.00  1.00           C  
ATOM   1508  C   SER A 105      -6.446   0.923  12.474  1.00  1.00           C  
ATOM   1509  O   SER A 105      -5.900   1.071  11.381  1.00  1.00           O  
ATOM   1510  CB  SER A 105      -5.680   2.211  14.476  1.00  1.00           C  
ATOM   1511  OG  SER A 105      -5.672   2.041  15.883  1.00  1.00           O  
ATOM   1512  H   SER A 105      -3.660   1.147  13.036  1.00  1.00           H  
ATOM   1513  HA  SER A 105      -6.040   0.104  14.402  1.00  1.00           H  
ATOM   1514  HB2 SER A 105      -4.823   2.804  14.193  1.00  1.00           H  
ATOM   1515  HB3 SER A 105      -6.585   2.729  14.193  1.00  1.00           H  
ATOM   1516  HG  SER A 105      -4.921   2.508  16.257  1.00  1.00           H  
ATOM   1517  N   ALA A 106      -7.762   0.821  12.619  1.00  1.00           N  
ATOM   1518  CA  ALA A 106      -8.665   0.878  11.476  1.00  1.00           C  
ATOM   1519  C   ALA A 106      -9.522   2.138  11.534  1.00  1.00           C  
ATOM   1520  O   ALA A 106     -10.571   2.157  12.177  1.00  1.00           O  
ATOM   1521  CB  ALA A 106      -9.545  -0.362  11.435  1.00  1.00           C  
ATOM   1522  H   ALA A 106      -8.137   0.714  13.518  1.00  1.00           H  
ATOM   1523  HA  ALA A 106      -8.066   0.900  10.575  1.00  1.00           H  
ATOM   1524  HB1 ALA A 106     -10.505  -0.138  11.876  1.00  1.00           H  
ATOM   1525  HB2 ALA A 106      -9.071  -1.159  11.989  1.00  1.00           H  
ATOM   1526  HB3 ALA A 106      -9.684  -0.671  10.409  1.00  1.00           H  
ATOM   1527  N   ASN A 107      -9.065   3.193  10.866  1.00  1.00           N  
ATOM   1528  CA  ASN A 107      -9.789   4.459  10.852  1.00  1.00           C  
ATOM   1529  C   ASN A 107     -10.963   4.409   9.879  1.00  1.00           C  
ATOM   1530  O   ASN A 107     -10.903   3.738   8.849  1.00  1.00           O  
ATOM   1531  CB  ASN A 107      -8.847   5.606  10.479  1.00  1.00           C  
ATOM   1532  CG  ASN A 107      -8.895   6.742  11.482  1.00  1.00           C  
ATOM   1533  OD1 ASN A 107      -9.735   7.636  11.385  1.00  1.00           O  
ATOM   1534  ND2 ASN A 107      -7.988   6.713  12.453  1.00  1.00           N  
ATOM   1535  H   ASN A 107      -8.219   3.119  10.376  1.00  1.00           H  
ATOM   1536  HA  ASN A 107     -10.172   4.630  11.847  1.00  1.00           H  
ATOM   1537  HB2 ASN A 107      -7.835   5.232  10.436  1.00  1.00           H  
ATOM   1538  HB3 ASN A 107      -9.124   5.994   9.509  1.00  1.00           H  
ATOM   1539 HD21 ASN A 107      -7.349   5.971  12.467  1.00  1.00           H  
ATOM   1540 HD22 ASN A 107      -7.996   7.435  13.115  1.00  1.00           H  
ATOM   1541  N   VAL A 108     -12.031   5.125  10.217  1.00  1.00           N  
ATOM   1542  CA  VAL A 108     -13.222   5.166   9.379  1.00  1.00           C  
ATOM   1543  C   VAL A 108     -13.608   6.606   9.046  1.00  1.00           C  
ATOM   1544  O   VAL A 108     -13.207   7.543   9.737  1.00  1.00           O  
ATOM   1545  CB  VAL A 108     -14.415   4.451  10.052  1.00  1.00           C  
ATOM   1546  CG1 VAL A 108     -15.117   5.368  11.044  1.00  1.00           C  
ATOM   1547  CG2 VAL A 108     -15.392   3.947   9.001  1.00  1.00           C  
ATOM   1548  H   VAL A 108     -12.017   5.638  11.052  1.00  1.00           H  
ATOM   1549  HA  VAL A 108     -12.995   4.648   8.459  1.00  1.00           H  
ATOM   1550  HB  VAL A 108     -14.035   3.598  10.595  1.00  1.00           H  
ATOM   1551 HG11 VAL A 108     -15.578   6.186  10.510  1.00  1.00           H  
ATOM   1552 HG12 VAL A 108     -14.396   5.757  11.747  1.00  1.00           H  
ATOM   1553 HG13 VAL A 108     -15.875   4.811  11.575  1.00  1.00           H  
ATOM   1554 HG21 VAL A 108     -15.881   4.787   8.532  1.00  1.00           H  
ATOM   1555 HG22 VAL A 108     -16.132   3.316   9.471  1.00  1.00           H  
ATOM   1556 HG23 VAL A 108     -14.856   3.379   8.255  1.00  1.00           H  
ATOM   1557  N   LYS A 109     -14.388   6.773   7.985  1.00  1.00           N  
ATOM   1558  CA  LYS A 109     -14.829   8.097   7.561  1.00  1.00           C  
ATOM   1559  C   LYS A 109     -15.781   8.706   8.585  1.00  1.00           C  
ATOM   1560  O   LYS A 109     -16.814   8.121   8.912  1.00  1.00           O  
ATOM   1561  CB  LYS A 109     -15.512   8.017   6.194  1.00  1.00           C  
ATOM   1562  CG  LYS A 109     -15.110   9.138   5.247  1.00  1.00           C  
ATOM   1563  CD  LYS A 109     -16.313   9.954   4.800  1.00  1.00           C  
ATOM   1564  CE  LYS A 109     -15.912  11.045   3.821  1.00  1.00           C  
ATOM   1565  NZ  LYS A 109     -14.834  11.914   4.368  1.00  1.00           N  
ATOM   1566  H   LYS A 109     -14.677   5.987   7.477  1.00  1.00           H  
ATOM   1567  HA  LYS A 109     -13.955   8.726   7.480  1.00  1.00           H  
ATOM   1568  HB2 LYS A 109     -15.255   7.075   5.731  1.00  1.00           H  
ATOM   1569  HB3 LYS A 109     -16.582   8.058   6.335  1.00  1.00           H  
ATOM   1570  HG2 LYS A 109     -14.414   9.790   5.753  1.00  1.00           H  
ATOM   1571  HG3 LYS A 109     -14.635   8.707   4.378  1.00  1.00           H  
ATOM   1572  HD2 LYS A 109     -17.023   9.297   4.321  1.00  1.00           H  
ATOM   1573  HD3 LYS A 109     -16.769  10.409   5.667  1.00  1.00           H  
ATOM   1574  HE2 LYS A 109     -15.563  10.584   2.910  1.00  1.00           H  
ATOM   1575  HE3 LYS A 109     -16.779  11.654   3.606  1.00  1.00           H  
ATOM   1576  HZ1 LYS A 109     -13.907  11.462   4.231  1.00  1.00           H  
ATOM   1577  HZ2 LYS A 109     -14.983  12.073   5.385  1.00  1.00           H  
ATOM   1578  HZ3 LYS A 109     -14.834  12.834   3.882  1.00  1.00           H  
ATOM   1579  N   GLU A 110     -15.426   9.884   9.089  1.00  1.00           N  
ATOM   1580  CA  GLU A 110     -16.249  10.572  10.078  1.00  1.00           C  
ATOM   1581  C   GLU A 110     -16.813  11.870   9.508  1.00  1.00           C  
ATOM   1582  O   GLU A 110     -16.297  12.404   8.526  1.00  1.00           O  
ATOM   1583  CB  GLU A 110     -15.433  10.866  11.338  1.00  1.00           C  
ATOM   1584  CG  GLU A 110     -15.331   9.682  12.286  1.00  1.00           C  
ATOM   1585  CD  GLU A 110     -15.187  10.106  13.734  1.00  1.00           C  
ATOM   1586  OE1 GLU A 110     -14.560  11.156  13.986  1.00  1.00           O  
ATOM   1587  OE2 GLU A 110     -15.703   9.389  14.617  1.00  1.00           O  
ATOM   1588  H   GLU A 110     -14.591  10.300   8.790  1.00  1.00           H  
ATOM   1589  HA  GLU A 110     -17.071   9.920  10.336  1.00  1.00           H  
ATOM   1590  HB2 GLU A 110     -14.433  11.153  11.046  1.00  1.00           H  
ATOM   1591  HB3 GLU A 110     -15.894  11.686  11.868  1.00  1.00           H  
ATOM   1592  HG2 GLU A 110     -16.224   9.083  12.190  1.00  1.00           H  
ATOM   1593  HG3 GLU A 110     -14.470   9.091  12.012  1.00  1.00           H  
ATOM   1594  N   SER A 111     -17.874  12.372  10.131  1.00  1.00           N  
ATOM   1595  CA  SER A 111     -18.509  13.608   9.687  1.00  1.00           C  
ATOM   1596  C   SER A 111     -18.401  14.691  10.756  1.00  1.00           C  
ATOM   1597  O   SER A 111     -19.089  14.641  11.776  1.00  1.00           O  
ATOM   1598  CB  SER A 111     -19.979  13.356   9.346  1.00  1.00           C  
ATOM   1599  OG  SER A 111     -20.558  12.422  10.240  1.00  1.00           O  
ATOM   1600  H   SER A 111     -18.240  11.900  10.908  1.00  1.00           H  
ATOM   1601  HA  SER A 111     -17.995  13.943   8.798  1.00  1.00           H  
ATOM   1602  HB2 SER A 111     -20.526  14.285   9.412  1.00  1.00           H  
ATOM   1603  HB3 SER A 111     -20.052  12.967   8.341  1.00  1.00           H  
ATOM   1604  HG  SER A 111     -20.758  11.609   9.770  1.00  1.00           H  
ATOM   1605  N   SER A 112     -17.535  15.669  10.514  1.00  1.00           N  
ATOM   1606  CA  SER A 112     -17.338  16.766  11.456  1.00  1.00           C  
ATOM   1607  C   SER A 112     -17.308  18.107  10.730  1.00  1.00           C  
ATOM   1608  O   SER A 112     -16.444  18.348   9.887  1.00  1.00           O  
ATOM   1609  CB  SER A 112     -16.039  16.567  12.238  1.00  1.00           C  
ATOM   1610  OG  SER A 112     -15.676  15.197  12.286  1.00  1.00           O  
ATOM   1611  H   SER A 112     -17.017  15.654   9.683  1.00  1.00           H  
ATOM   1612  HA  SER A 112     -18.168  16.762  12.147  1.00  1.00           H  
ATOM   1613  HB2 SER A 112     -15.244  17.119  11.759  1.00  1.00           H  
ATOM   1614  HB3 SER A 112     -16.170  16.927  13.248  1.00  1.00           H  
ATOM   1615  HG  SER A 112     -15.389  14.973  13.174  1.00  1.00           H  
ATOM   1616  N   GLU A 113     -18.256  18.976  11.063  1.00  1.00           N  
ATOM   1617  CA  GLU A 113     -18.338  20.294  10.443  1.00  1.00           C  
ATOM   1618  C   GLU A 113     -17.920  21.385  11.423  1.00  1.00           C  
ATOM   1619  O   GLU A 113     -18.163  21.280  12.625  1.00  1.00           O  
ATOM   1620  CB  GLU A 113     -19.760  20.557   9.944  1.00  1.00           C  
ATOM   1621  CG  GLU A 113     -20.241  19.547   8.915  1.00  1.00           C  
ATOM   1622  CD  GLU A 113     -19.664  19.801   7.536  1.00  1.00           C  
ATOM   1623  OE1 GLU A 113     -18.502  20.249   7.452  1.00  1.00           O  
ATOM   1624  OE2 GLU A 113     -20.375  19.550   6.540  1.00  1.00           O  
ATOM   1625  H   GLU A 113     -18.917  18.726  11.742  1.00  1.00           H  
ATOM   1626  HA  GLU A 113     -17.663  20.306   9.600  1.00  1.00           H  
ATOM   1627  HB2 GLU A 113     -20.436  20.530  10.786  1.00  1.00           H  
ATOM   1628  HB3 GLU A 113     -19.796  21.539   9.496  1.00  1.00           H  
ATOM   1629  HG2 GLU A 113     -19.946  18.558   9.235  1.00  1.00           H  
ATOM   1630  HG3 GLU A 113     -21.318  19.598   8.855  1.00  1.00           H  
ATOM   1631  N   ASP A 114     -17.291  22.433  10.900  1.00  1.00           N  
ATOM   1632  CA  ASP A 114     -16.839  23.544  11.728  1.00  1.00           C  
ATOM   1633  C   ASP A 114     -17.730  24.767  11.532  1.00  1.00           C  
ATOM   1634  O   ASP A 114     -18.206  25.030  10.428  1.00  1.00           O  
ATOM   1635  CB  ASP A 114     -15.388  23.897  11.397  1.00  1.00           C  
ATOM   1636  CG  ASP A 114     -15.150  24.028   9.906  1.00  1.00           C  
ATOM   1637  OD1 ASP A 114     -16.077  24.467   9.193  1.00  1.00           O  
ATOM   1638  OD2 ASP A 114     -14.037  23.691   9.450  1.00  1.00           O  
ATOM   1639  H   ASP A 114     -17.127  22.459   9.934  1.00  1.00           H  
ATOM   1640  HA  ASP A 114     -16.898  23.234  12.761  1.00  1.00           H  
ATOM   1641  HB2 ASP A 114     -15.137  24.837  11.866  1.00  1.00           H  
ATOM   1642  HB3 ASP A 114     -14.740  23.123  11.781  1.00  1.00           H  
ATOM   1643  N   ILE A 115     -17.940  25.518  12.608  1.00  1.00           N  
ATOM   1644  CA  ILE A 115     -18.754  26.714  12.557  1.00  1.00           C  
ATOM   1645  C   ILE A 115     -17.887  27.948  12.739  1.00  1.00           C  
ATOM   1646  O   ILE A 115     -17.481  28.286  13.851  1.00  1.00           O  
ATOM   1647  CB  ILE A 115     -19.853  26.694  13.633  1.00  1.00           C  
ATOM   1648  CG1 ILE A 115     -20.736  25.461  13.453  1.00  1.00           C  
ATOM   1649  CG2 ILE A 115     -20.691  27.965  13.569  1.00  1.00           C  
ATOM   1650  CD1 ILE A 115     -21.468  25.422  12.128  1.00  1.00           C  
ATOM   1651  H   ILE A 115     -17.524  25.273  13.447  1.00  1.00           H  
ATOM   1652  HA  ILE A 115     -19.231  26.754  11.591  1.00  1.00           H  
ATOM   1653  HB  ILE A 115     -19.380  26.652  14.601  1.00  1.00           H  
ATOM   1654 HG12 ILE A 115     -20.125  24.575  13.519  1.00  1.00           H  
ATOM   1655 HG13 ILE A 115     -21.471  25.445  14.236  1.00  1.00           H  
ATOM   1656 HG21 ILE A 115     -21.718  27.731  13.810  1.00  1.00           H  
ATOM   1657 HG22 ILE A 115     -20.641  28.380  12.573  1.00  1.00           H  
ATOM   1658 HG23 ILE A 115     -20.309  28.684  14.278  1.00  1.00           H  
ATOM   1659 HD11 ILE A 115     -21.667  26.430  11.796  1.00  1.00           H  
ATOM   1660 HD12 ILE A 115     -22.402  24.893  12.250  1.00  1.00           H  
ATOM   1661 HD13 ILE A 115     -20.860  24.914  11.395  1.00  1.00           H  
ATOM   1662  N   PHE A 116     -17.615  28.610  11.635  1.00  1.00           N  
ATOM   1663  CA  PHE A 116     -16.795  29.819  11.641  1.00  1.00           C  
ATOM   1664  C   PHE A 116     -17.658  31.080  11.601  1.00  1.00           C  
ATOM   1665  O   PHE A 116     -17.184  32.173  11.914  1.00  1.00           O  
ATOM   1666  CB  PHE A 116     -15.800  29.822  10.471  1.00  1.00           C  
ATOM   1667  CG  PHE A 116     -16.282  29.108   9.238  1.00  1.00           C  
ATOM   1668  CD1 PHE A 116     -17.549  29.346   8.734  1.00  1.00           C  
ATOM   1669  CD2 PHE A 116     -15.462  28.204   8.582  1.00  1.00           C  
ATOM   1670  CE1 PHE A 116     -17.992  28.695   7.598  1.00  1.00           C  
ATOM   1671  CE2 PHE A 116     -15.899  27.550   7.445  1.00  1.00           C  
ATOM   1672  CZ  PHE A 116     -17.166  27.796   6.952  1.00  1.00           C  
ATOM   1673  H   PHE A 116     -17.971  28.270  10.795  1.00  1.00           H  
ATOM   1674  HA  PHE A 116     -16.238  29.822  12.564  1.00  1.00           H  
ATOM   1675  HB2 PHE A 116     -15.587  30.844  10.196  1.00  1.00           H  
ATOM   1676  HB3 PHE A 116     -14.883  29.347  10.792  1.00  1.00           H  
ATOM   1677  HD1 PHE A 116     -18.194  30.045   9.240  1.00  1.00           H  
ATOM   1678  HD2 PHE A 116     -14.472  28.010   8.966  1.00  1.00           H  
ATOM   1679  HE1 PHE A 116     -18.983  28.890   7.216  1.00  1.00           H  
ATOM   1680  HE2 PHE A 116     -15.251  26.848   6.942  1.00  1.00           H  
ATOM   1681  HZ  PHE A 116     -17.510  27.287   6.064  1.00  1.00           H  
ATOM   1682  N   GLY A 117     -18.925  30.927  11.223  1.00  1.00           N  
ATOM   1683  CA  GLY A 117     -19.824  32.067  11.163  1.00  1.00           C  
ATOM   1684  C   GLY A 117     -19.321  33.166  10.246  1.00  1.00           C  
ATOM   1685  O   GLY A 117     -19.434  34.349  10.567  1.00  1.00           O  
ATOM   1686  H   GLY A 117     -19.254  30.034  10.989  1.00  1.00           H  
ATOM   1687  HA2 GLY A 117     -20.786  31.732  10.807  1.00  1.00           H  
ATOM   1688  HA3 GLY A 117     -19.941  32.470  12.158  1.00  1.00           H  
ATOM   1689  N   ASN A 118     -18.765  32.778   9.103  1.00  1.00           N  
ATOM   1690  CA  ASN A 118     -18.245  33.740   8.139  1.00  1.00           C  
ATOM   1691  C   ASN A 118     -18.891  33.542   6.772  1.00  1.00           C  
ATOM   1692  O   ASN A 118     -18.848  32.450   6.206  1.00  1.00           O  
ATOM   1693  CB  ASN A 118     -16.726  33.606   8.022  1.00  1.00           C  
ATOM   1694  CG  ASN A 118     -16.124  34.642   7.093  1.00  1.00           C  
ATOM   1695  OD1 ASN A 118     -15.425  34.304   6.137  1.00  1.00           O  
ATOM   1696  ND2 ASN A 118     -16.392  35.913   7.370  1.00  1.00           N  
ATOM   1697  H   ASN A 118     -18.704  31.822   8.903  1.00  1.00           H  
ATOM   1698  HA  ASN A 118     -18.484  34.730   8.497  1.00  1.00           H  
ATOM   1699  HB2 ASN A 118     -16.283  33.728   9.000  1.00  1.00           H  
ATOM   1700  HB3 ASN A 118     -16.485  32.624   7.642  1.00  1.00           H  
ATOM   1701 HD21 ASN A 118     -16.956  36.108   8.147  1.00  1.00           H  
ATOM   1702 HD22 ASN A 118     -16.016  36.603   6.785  1.00  1.00           H  
ATOM   1703  N   VAL A 119     -19.490  34.606   6.247  1.00  1.00           N  
ATOM   1704  CA  VAL A 119     -20.146  34.549   4.946  1.00  1.00           C  
ATOM   1705  C   VAL A 119     -19.653  35.666   4.032  1.00  1.00           C  
ATOM   1706  O   VAL A 119     -19.216  36.717   4.500  1.00  1.00           O  
ATOM   1707  CB  VAL A 119     -21.676  34.652   5.082  1.00  1.00           C  
ATOM   1708  CG1 VAL A 119     -22.351  34.378   3.747  1.00  1.00           C  
ATOM   1709  CG2 VAL A 119     -22.183  33.695   6.151  1.00  1.00           C  
ATOM   1710  H   VAL A 119     -19.492  35.449   6.746  1.00  1.00           H  
ATOM   1711  HA  VAL A 119     -19.909  33.596   4.494  1.00  1.00           H  
ATOM   1712  HB  VAL A 119     -21.923  35.659   5.384  1.00  1.00           H  
ATOM   1713 HG11 VAL A 119     -22.277  33.326   3.515  1.00  1.00           H  
ATOM   1714 HG12 VAL A 119     -21.864  34.952   2.973  1.00  1.00           H  
ATOM   1715 HG13 VAL A 119     -23.392  34.662   3.805  1.00  1.00           H  
ATOM   1716 HG21 VAL A 119     -22.113  32.681   5.788  1.00  1.00           H  
ATOM   1717 HG22 VAL A 119     -23.213  33.925   6.380  1.00  1.00           H  
ATOM   1718 HG23 VAL A 119     -21.583  33.802   7.042  1.00  1.00           H  
TER    1719      VAL A 119                                                      
HETATM 1720  C1  IMY A 120       1.377  -2.766 -10.093  1.00  1.00           C  
HETATM 1721  N2  IMY A 120       1.886  -1.783  -9.363  1.00  1.00           N  
HETATM 1722  C3  IMY A 120       1.004  -1.561  -8.175  1.00  1.00           C  
HETATM 1723  C4  IMY A 120      -0.351  -2.098  -8.754  1.00  1.00           C  
HETATM 1724  N5  IMY A 120       0.127  -3.069  -9.742  1.00  1.00           N  
HETATM 1725  C13 IMY A 120       1.501  -2.286  -6.934  1.00  1.00           C  
HETATM 1726  C14 IMY A 120       1.260  -1.723  -5.669  1.00  1.00           C  
HETATM 1727  C15 IMY A 120       1.603  -2.409  -4.500  1.00  1.00           C  
HETATM 1728  C16 IMY A 120       2.163  -3.673  -4.573  1.00  1.00           C  
HETATM 1729  C17 IMY A 120       2.446  -4.225  -5.811  1.00  1.00           C  
HETATM 1730  C18 IMY A 120       2.127  -3.544  -6.983  1.00  1.00           C  
HETATM 1731 CL16 IMY A 120       2.514  -4.550  -3.140  1.00  1.00          CL  
HETATM 1732  C20 IMY A 120      -2.327  -1.803  -7.216  1.00  1.00           C  
HETATM 1733  C21 IMY A 120      -3.329  -2.294  -6.379  1.00  1.00           C  
HETATM 1734  C22 IMY A 120      -3.437  -3.662  -6.160  1.00  1.00           C  
HETATM 1735  C23 IMY A 120      -2.555  -4.542  -6.776  1.00  1.00           C  
HETATM 1736  C24 IMY A 120      -1.591  -4.054  -7.658  1.00  1.00           C  
HETATM 1737  C19 IMY A 120      -1.436  -2.674  -7.872  1.00  1.00           C  
HETATM 1738 CL22 IMY A 120      -4.670  -4.274  -5.134  1.00  1.00          CL  
HETATM 1739  C28 IMY A 120       3.859  -4.316 -12.538  1.00  1.00           C  
HETATM 1740  C29 IMY A 120       3.345  -3.432 -11.569  1.00  1.00           C  
HETATM 1741  C34 IMY A 120       1.989  -3.537 -11.188  1.00  1.00           C  
HETATM 1742  C25 IMY A 120       1.188  -4.521 -11.811  1.00  1.00           C  
HETATM 1743  C26 IMY A 120       1.710  -5.388 -12.767  1.00  1.00           C  
HETATM 1744  C27 IMY A 120       3.053  -5.289 -13.127  1.00  1.00           C  
HETATM 1745  O3  IMY A 120       4.110  -2.457 -10.938  1.00  1.00           O  
HETATM 1746  C31 IMY A 120       5.553  -2.586 -10.932  1.00  1.00           C  
HETATM 1747  C32 IMY A 120       6.189  -1.605  -9.947  1.00  1.00           C  
HETATM 1748  C33 IMY A 120       5.874  -4.012 -10.499  1.00  1.00           C  
HETATM 1749  O2  IMY A 120       3.705  -6.122 -14.023  1.00  1.00           O  
HETATM 1750  C30 IMY A 120       2.870  -6.886 -14.901  1.00  1.00           C  
HETATM 1751  H3  IMY A 120       0.928  -0.483  -7.979  1.00  1.00           H  
HETATM 1752  H4  IMY A 120      -0.792  -1.286  -9.349  1.00  1.00           H  
HETATM 1753  H14 IMY A 120       0.805  -0.737  -5.573  1.00  1.00           H  
HETATM 1754  H15 IMY A 120       1.446  -1.954  -3.527  1.00  1.00           H  
HETATM 1755  H17 IMY A 120       2.943  -5.184  -5.859  1.00  1.00           H  
HETATM 1756  H18 IMY A 120       2.363  -4.028  -7.923  1.00  1.00           H  
HETATM 1757  H20 IMY A 120      -2.260  -0.725  -7.354  1.00  1.00           H  
HETATM 1758  H21 IMY A 120      -4.015  -1.602  -5.900  1.00  1.00           H  
HETATM 1759  H23 IMY A 120      -2.619  -5.609  -6.584  1.00  1.00           H  
HETATM 1760  H24 IMY A 120      -0.953  -4.777  -8.156  1.00  1.00           H  
HETATM 1761  H28 IMY A 120       4.891  -4.276 -12.866  1.00  1.00           H  
HETATM 1762  H25 IMY A 120       0.140  -4.635 -11.539  1.00  1.00           H  
HETATM 1763  H26 IMY A 120       1.060  -6.143 -13.197  1.00  1.00           H  
HETATM 1764  H31 IMY A 120       5.961  -2.463 -11.941  1.00  1.00           H  
HETATM 1765 H321 IMY A 120       5.859  -1.810  -8.923  1.00  1.00           H  
HETATM 1766 H322 IMY A 120       7.281  -1.680  -9.970  1.00  1.00           H  
HETATM 1767 H323 IMY A 120       5.911  -0.570 -10.162  1.00  1.00           H  
HETATM 1768 H331 IMY A 120       5.452  -4.731 -11.206  1.00  1.00           H  
HETATM 1769 H332 IMY A 120       6.955  -4.176 -10.450  1.00  1.00           H  
HETATM 1770 H333 IMY A 120       5.437  -4.241  -9.520  1.00  1.00           H  
HETATM 1771  H30 IMY A 120       2.290  -6.237 -15.565  1.00  1.00           H  
HETATM 1772 H301 IMY A 120       2.219  -7.555 -14.330  1.00  1.00           H  
HETATM 1773 H302 IMY A 120       3.523  -7.505 -15.523  1.00  1.00           H  
ENDMDL                                                                          
CONECT 1720 1721 1724 1741                                                      
CONECT 1721 1720 1722                                                           
CONECT 1722 1721 1723 1725 1751                                                 
CONECT 1723 1722 1724 1737 1752                                                 
CONECT 1724 1720 1723                                                           
CONECT 1725 1722 1726 1730                                                      
CONECT 1726 1725 1727 1753                                                      
CONECT 1727 1726 1728 1754                                                      
CONECT 1728 1727 1729 1731                                                      
CONECT 1729 1728 1730 1755                                                      
CONECT 1730 1725 1729 1756                                                      
CONECT 1731 1728                                                                
CONECT 1732 1733 1737 1757                                                      
CONECT 1733 1732 1734 1758                                                      
CONECT 1734 1733 1735 1738                                                      
CONECT 1735 1734 1736 1759                                                      
CONECT 1736 1735 1737 1760                                                      
CONECT 1737 1723 1732 1736                                                      
CONECT 1738 1734                                                                
CONECT 1739 1740 1744 1761                                                      
CONECT 1740 1739 1741 1745                                                      
CONECT 1741 1720 1740 1742                                                      
CONECT 1742 1741 1743 1762                                                      
CONECT 1743 1742 1744 1763                                                      
CONECT 1744 1739 1743 1749                                                      
CONECT 1745 1740 1746                                                           
CONECT 1746 1745 1747 1748 1764                                                 
CONECT 1747 1746 1765 1766 1767                                                 
CONECT 1748 1746 1768 1769 1770                                                 
CONECT 1749 1744 1750                                                           
CONECT 1750 1749 1771 1772 1773                                                 
CONECT 1751 1722                                                                
CONECT 1752 1723                                                                
CONECT 1753 1726                                                                
CONECT 1754 1727                                                                
CONECT 1755 1729                                                                
CONECT 1756 1730                                                                
CONECT 1757 1732                                                                
CONECT 1758 1733                                                                
CONECT 1759 1735                                                                
CONECT 1760 1736                                                                
CONECT 1761 1739                                                                
CONECT 1762 1742                                                                
CONECT 1763 1743                                                                
CONECT 1764 1746                                                                
CONECT 1765 1747                                                                
CONECT 1766 1747                                                                
CONECT 1767 1747                                                                
CONECT 1768 1748                                                                
CONECT 1769 1748                                                                
CONECT 1770 1748                                                                
CONECT 1771 1750                                                                
CONECT 1772 1750                                                                
CONECT 1773 1750                                                                
MASTER      197    0    1    4    4    0    2    6  887    1   54    9          
END